PUBCHEM-ZINC03050947 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.6790 1.0320 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.2270 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7010 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.8610 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.5410 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.9090 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.3140 -2.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0110 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6930 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4040 3.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7620 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.8920 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9800 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.8640 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.4320 4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 1.7830 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.0570 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.8330 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.8100 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.8420 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.8840 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.2800 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.7780 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.5350 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.6930 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.2320 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.4430 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6020 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.9580 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2240 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.7560 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.4300 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.1010 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.0700 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.6050 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.5250 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.6780 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.0860 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.4330 9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.7770 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.1430 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.6970 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 3.4460 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 3.5090 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.6440 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.6290 7.7930 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END