PUBCHEM-ZINC03691129 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0860 1.5340 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1490 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.0910 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.4710 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.9880 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.5370 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9880 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -2.3250 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.4520 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.6360 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.5780 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.3250 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.6980 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.6560 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.6140 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.0660 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2780 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.2900 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.9750 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.5610 -8.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.5330 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.7510 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.4640 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.1880 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.7670 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9330 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.5020 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.2380 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4970 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.1690 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.1800 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.1770 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.0830 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.1360 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3240 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.3780 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.6320 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.3090 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3320 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.8610 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.5400 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.7070 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.4660 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.4610 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.2300 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.3210 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.6140 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.0940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.4240 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5040 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.6220 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.4490 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.1800 -0.9390 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END