ENAMINE-ZINC03465720 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4960 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0230 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -0.2620 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5820 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.0140 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7360 -1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0320 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.7760 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.1010 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.5180 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.2300 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.0630 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.4900 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.3850 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.6940 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.1080 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.2140 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.9060 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6390 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.0970 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.1170 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 0.6820 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.2020 -3.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9100 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7350 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9250 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.0150 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.6990 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.0620 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.3930 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.1310 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.5370 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.2080 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.4210 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 1.4590 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.6280 -3.6150 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 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END