ENAMINE-ZINC03547803 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0300 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7020 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7990 -1.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.0890 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.0750 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.0400 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.1720 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.3690 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.4360 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.2920 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1020 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.7130 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.7080 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.5240 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.4270 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.7760 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 3.6650 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 3.2110 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.8670 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.9740 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.3380 -6.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 5.3530 -5.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8700 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8510 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8520 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.8960 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.6480 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.9060 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.2550 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.5900 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.7790 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.2360 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.1320 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 3.9070 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 1.5160 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END