ENAMINE-ZINC06566422 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3850 2.3690 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.4910 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.1030 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.6470 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.0240 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.3540 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 2.1050 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 3.4520 3.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.5310 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.3040 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9970 0.5910 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.6140 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.0430 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.8370 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.3220 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.9260 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 2.9520 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.0500 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.7230 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.6120 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.8430 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.4840 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -0.4180 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.6310 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.5330 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.8130 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.6180 1.4400 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 3 0 0 0 0 M END