PUBCHEM-ZINC06763661 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.4080 1.9760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.8420 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.3740 1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0360 2.0490 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.1010 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.5820 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.5800 2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -0.5600 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -0.7360 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0350 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 0.0480 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.9560 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4020 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.6290 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.0510 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.5120 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0780 -0.0400 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.5250 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.1170 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.6310 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.7670 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -1.3700 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -2.4580 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -1.8920 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -3.0280 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 -3.7040 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -4.2700 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -3.1340 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.7600 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.5700 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.1240 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.0180 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.2770 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.7280 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.3440 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.0220 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.4310 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.2480 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.0180 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.9500 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.8740 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.9900 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.2880 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 0.4820 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.4610 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -3.1880 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -1.1610 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -1.4100 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 -2.6250 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -3.7590 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -2.9730 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 -4.5140 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -4.7520 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -5.0010 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.5370 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -2.4030 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5040 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.6260 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.3500 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.4280 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.3400 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.9930 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.9530 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END