PUBCHEM-ZINC06258123 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 6.2920 0.2750 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.0320 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.2770 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.2480 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.1040 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.3270 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.7050 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.3600 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.6050 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.6330 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 4.1180 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 4.2030 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 4.5530 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.0540 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 5.2220 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.9000 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3990 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 4.0770 -1.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 5.8430 -5.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 5.6340 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 6.0940 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 3.8820 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.4120 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.4780 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.8610 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.3080 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.3200 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.4150 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.0100 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 4.4600 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 5.3120 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.0440 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 5.8990 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 6.0980 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 5.8770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 7.1640 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 3.4750 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 3.5950 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 2.3360 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 3.6450 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 4.1070 0.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8680 3.8200 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 5.3760 2.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4850 5.6570 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 5.6940 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END