PUBCHEM-ZINC03635647 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3760 1.1420 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3630 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6050 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.9600 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -0.4510 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.4590 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0290 -3.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0910 1.3990 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.0220 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.8440 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.5450 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.6890 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.3120 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.2120 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.3760 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.0020 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.1670 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.6970 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 1.0740 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.9130 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.4630 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.0010 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.2090 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.5830 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.3130 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6020 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.8360 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.5370 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1460 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.5980 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.0990 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.5660 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.1890 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.4750 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.0470 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.7620 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.4050 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.9950 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.3840 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.6700 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.8380 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.4820 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.8600 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.1030 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.4370 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.4990 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.1200 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.8260 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 1.4910 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 1.2090 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.7790 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.1760 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 7 1 M END