ENAMINE-ZINC06787651 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4320 0.8030 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5690 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.1200 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.2980 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.0740 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.6240 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.8980 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.0290 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.0680 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.1100 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.7880 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.7010 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 0.0250 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.3850 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.1580 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.4400 -1.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.2790 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.4920 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.4980 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.6970 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.8910 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.8880 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.6910 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -7.3900 -3.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.2330 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.2110 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.1910 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.7160 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.6960 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.2500 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.8810 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.0640 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.0180 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.3010 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -1.1340 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 0.2790 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.5240 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.5660 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.7020 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.8270 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.6890 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END