PUBCHEM-ZINC02983233 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.8880 1.1660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2190 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.2100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2140 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.6250 2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 1.6520 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.6420 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1790 5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.0270 2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.2550 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.9860 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.6440 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4300 -1.5950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.0640 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.9980 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.8050 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -1.6780 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -2.7500 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.9510 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.0800 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.9940 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.0970 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.0690 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.7010 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.5620 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.1240 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8820 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.5650 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.9250 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.2200 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.2520 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2530 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.1330 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.5820 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.9060 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.1550 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 0.0260 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -1.5220 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -3.4280 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.7860 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.2490 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.9500 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.3540 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2800 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.0940 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.4600 4.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END