PUBCHEM-ZINC06711978 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0490 0.9160 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.5220 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.5110 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.8860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.0260 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.0870 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.3020 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.5980 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.9120 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.3000 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.3980 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -2.8110 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.0680 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -2.5330 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -2.3420 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -2.6910 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -2.3030 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 -2.6660 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 -3.3630 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -3.7530 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -3.4370 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -3.8260 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -4.5470 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -1.5060 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -1.2430 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.2160 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.8180 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.2590 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.6750 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.0830 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.5590 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8790 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.3560 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 1.3150 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -0.2980 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.3130 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.6960 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -1.9530 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9290 -2.3750 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -3.8660 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -5.2100 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 -5.1400 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -2.0740 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -0.5630 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -0.7330 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.7280 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.1000 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END