PUBCHEM-ZINC03736665 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -3.7590 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.1750 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.0360 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.4470 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.5160 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.9670 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.3390 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.2800 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.8260 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.6480 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.8300 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.0740 5.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.5390 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.6210 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.8520 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4620 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.2280 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.6870 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.5720 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.1640 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.5050 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.6660 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.0910 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.0080 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0750 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END