PUBCHEM-ZINC03751300 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.2830 -3.6580 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.3380 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.6480 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.2860 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.5850 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.2430 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.6020 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.3090 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.7060 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -2.9380 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.9200 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.9680 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.0810 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.1460 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.0970 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.9820 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.0980 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.9200 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.0240 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.4930 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7260 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -1.2780 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.2700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.1420 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.3610 1.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.2080 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.2720 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.7390 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.5520 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.3020 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.3340 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9170 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.9000 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.0160 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.1480 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.1620 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.6430 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.7640 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.3830 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.2910 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.8860 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.5030 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.0530 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.1310 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.5970 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0050 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2840 -1.9040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END