PUBCHEM-ZINC00999672 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2210 2.6880 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.2240 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 1.0440 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.9810 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4750 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.4190 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.2040 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.2570 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6240 0.4920 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.4090 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.6470 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.2180 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -0.1020 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.5030 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4640 1.5600 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 0.2570 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8050 0.4520 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 1.0450 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 0.2820 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.8990 -4.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1290 -1.7480 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.1770 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.4370 -3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6570 -1.3300 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.2160 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.7510 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.3600 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.9130 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 2.9260 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.6220 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.2630 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6150 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4580 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.2610 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.5050 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.8640 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 1.0040 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 2.0980 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -0.0790 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 0.9160 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.9210 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -1.4670 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.1160 -5.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END