PUBCHEM-ZINC02987896 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.9370 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.5160 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.2150 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.6000 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3410 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7040 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.3240 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.4210 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.6520 0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.7920 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.8960 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.0080 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -2.3390 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -3.2970 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -1.5710 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -1.8930 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -0.8730 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -1.2040 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3550 -2.0490 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6780 -2.3530 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3090 -1.8120 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6160 -0.9660 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 -0.6590 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.1980 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.3980 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -6.5960 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.6010 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.4080 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.2070 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -8.1090 4.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.3980 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.2870 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.2090 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0980 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.4190 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.1720 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.4990 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.0400 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.0090 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -0.8050 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -1.8610 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -2.8920 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -0.9040 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 0.1260 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8620 -2.4720 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2200 -3.0140 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3430 -2.0500 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1090 -0.5430 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 0.0050 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.3940 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -7.5290 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.4150 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.2760 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END