PUBCHEM-ZINC03737812 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.5820 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.8700 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.0010 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8110 -2.0390 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.3850 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.7810 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.1520 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -6.0650 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -7.3250 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -7.6690 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.7790 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -5.5060 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.4120 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.3710 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -8.2500 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -9.5330 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -10.4180 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -11.2030 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -12.0150 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -12.0430 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -11.2590 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -10.4500 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.8900 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -1.6950 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5590 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.9390 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.3890 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.5020 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -5.8010 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -8.6640 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.0600 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -9.9840 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -9.4210 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -11.1820 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -12.6280 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -12.6770 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -11.2800 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -9.8400 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -3.4440 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.5380 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -2.0290 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -0.9410 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.1150 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.9020 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 61 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 61 62 1 0 0 0 0 M END