PUBCHEM-ZINC03737778 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.9530 0.9350 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7060 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9130 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.0000 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2230 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.3450 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.2650 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.0280 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.8510 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 0.0980 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7480 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.5030 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.4620 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.2740 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.2870 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.4830 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.6710 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.6560 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8080 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.9470 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -0.0940 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -0.1050 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.3300 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0380 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.8210 -0.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.3650 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.6500 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.0920 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.1560 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6130 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.1820 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.9250 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.4000 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.1200 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -0.4970 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.8210 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 0.7100 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -1.0750 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 0.0560 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.4510 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.2680 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.0530 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.0550 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.2040 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.6930 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.0750 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.8940 -3.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8590 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6850 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END