PUBCHEM-ZINC06067748 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.3010 1.6900 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1780 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -0.0810 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.4910 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.0390 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 -1.0460 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.6220 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.7610 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.2550 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.6030 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.4570 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.9520 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.8420 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.1070 -2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2730 0.0970 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.2900 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 1.3700 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4000 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -1.4630 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.3760 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6840 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.6550 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -1.6810 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.1170 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.0640 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.6010 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.0250 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.5190 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.9300 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.0930 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.3180 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9320 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0180 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.3450 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.1610 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.5870 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.1690 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.4780 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.3540 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.7420 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.8500 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.5490 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.6050 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.1190 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.0440 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.6710 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.8310 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.2240 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.8020 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.4580 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.7420 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.1050 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.8060 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.3820 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 2.1960 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -5.3680 -5.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3870 -5.6780 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.9620 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.5540 -4.8570 H 0 0 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 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 56 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END