PUBCHEM-ZINC06159811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.1990 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6330 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.9880 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.4290 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5180 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1650 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.7170 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.2670 6.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.0810 9.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.5840 10.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.8600 9.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7490 10.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.0070 11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.8930 12.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.2700 12.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.1700 11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.2900 10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.9200 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.7060 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.2360 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.0100 11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5400 11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.2640 13.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.8860 13.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.7120 12.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.1650 13.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.7370 11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.1590 12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.0100 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.3170 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END