PUBCHEM-ZINC06409064 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.3570 -0.3650 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -0.3770 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6410 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -0.3290 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2530 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5710 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.4670 -2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -2.1610 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.1590 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -2.7860 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.2820 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.9410 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4510 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.9380 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.6540 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -6.3000 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -6.9790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.4970 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.8730 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -8.5580 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.1670 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.3120 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -11.0360 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -10.4850 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -12.5350 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.7800 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.2220 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.7860 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.4940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0380 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.2230 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.6600 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.1440 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.4270 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.2200 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.4480 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.1910 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3970 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.0060 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.5670 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.4020 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.9470 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.7870 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.1810 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.2610 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.7130 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.6510 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.8240 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.9860 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.4200 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.4970 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -12.9510 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -12.9460 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -12.7930 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.5110 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.8620 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.3080 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.4010 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.4590 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.8720 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.4720 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.8790 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 4.0520 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 4.1280 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END