PUBCHEM-ZINC03074466 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4450 1.6430 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.2140 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4370 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8240 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4850 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.7650 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.3820 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.2830 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.6100 -4.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.7050 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.8980 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7530 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.5840 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.5150 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.4660 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7120 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.8360 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.0110 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.0560 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.9530 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.7940 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.5510 -7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.9920 -7.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.0580 -6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.7270 -7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.2330 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.9640 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.1530 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.6100 -11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.8780 -11.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.6940 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.8460 -13.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9930 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.9890 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.3870 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.5640 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1780 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.3620 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.7490 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.5200 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.8740 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.9610 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.0140 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.0540 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.5730 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.3880 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.7240 -11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.4540 -11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.1270 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 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 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END