ENAMINE-ZINC05602679 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5830 2.0580 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.6030 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.0130 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.3760 0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5980 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.4160 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7510 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.8630 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.1600 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.3400 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.2230 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.0650 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.6360 -5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.5870 -6.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.3160 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.0490 -7.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.7830 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.3790 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.3170 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.6620 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.0670 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.1280 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.5240 -6.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -5.8390 -2.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.5300 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.3270 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.3980 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.0920 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.9680 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.6600 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5010 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.0290 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.4170 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.9310 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.8720 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -1.3300 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -3.0000 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.1170 -4.6540 H 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 M END