PUBCHEM-ZINC03872887 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.8640 -0.3810 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.5360 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.5390 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6180 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.4510 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.5790 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -2.1590 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6580 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.4530 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.4490 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -0.8620 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.0710 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.4250 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.8480 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.9150 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.7380 -3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -4.0980 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.5310 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.7430 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.2290 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.1150 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.6250 -4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 -5.6880 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5450 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.2780 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.0440 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.5860 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.1630 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.1940 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.5470 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.5690 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.4870 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.3330 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.4050 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.4800 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.6830 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.0580 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.3990 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.1080 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.9140 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.2580 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 2.1510 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.9030 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.2570 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.1680 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.8600 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.1890 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -6.0490 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.2690 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -8.9440 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -8.6220 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -7.5880 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.9260 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.4360 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.8220 -5.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 53 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 55 -1 M END