PUBCHEM-ZINC04869084 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.7050 1.3230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1860 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4880 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.4040 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.7230 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9230 -2.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.6590 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.4440 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.5580 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.0350 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.1960 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.8880 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.4120 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.2360 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.1470 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 4.1020 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.7580 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 3.3820 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 2.9040 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 3.5330 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 4.6250 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 5.0460 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 4.4290 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 5.4500 -3.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 4.1540 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.8370 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.6590 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.5470 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.7010 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.2180 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.4100 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.9090 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.5370 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.6610 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.4980 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.5640 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.8600 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 2.0430 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 2.0520 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 3.1830 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 5.8940 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.9250 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 4.8650 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.5870 -6.0440 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END