CHEMDIV-ZINC00756920 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.0360 1.1530 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2370 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.9290 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.2470 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.2550 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.3920 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.5990 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.6990 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.5180 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.1360 -1.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0520 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1020 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.4180 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.4530 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1780 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.8640 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.8250 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5360 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3260 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.1980 6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.8420 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.1000 3.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0920 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.6920 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.6820 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5440 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.5400 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.1840 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.6340 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.6510 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.7720 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.7900 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.2560 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.2610 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.2480 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.7470 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END