PUBCHEM-ZINC01325391 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.1510 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7880 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.5320 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.6390 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.0060 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.4000 -1.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4070 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.5530 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0350 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.3810 4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.3810 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.9060 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.8690 4.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.6500 4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.2890 5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.8980 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5690 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.0760 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.2480 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.2200 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5100 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.5950 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.2030 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.3760 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.2410 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.9140 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.5340 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.8280 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.7350 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.0960 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.4720 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -9.9080 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.9320 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END