PUBCHEM-ZINC06294926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.9310 1.6840 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.2830 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5080 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.0560 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.7430 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.1060 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.6840 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.8750 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7760 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.2630 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -6.7730 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -6.4480 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.2460 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.0630 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.1720 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.9760 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -7.7360 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -8.0800 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -7.6760 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -8.0160 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -8.7410 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -9.1080 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -8.8080 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.8000 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.6220 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.1130 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.7840 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.9640 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.4750 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.6230 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.8500 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.1980 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8530 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.0700 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.1220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.2980 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.7270 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.3140 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -7.6700 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -8.5100 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -7.1100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -7.7180 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -9.0100 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -9.1300 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.0980 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.9730 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -8.1670 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.6170 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.5770 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.7960 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END