ENAMINE-ZINC03223760 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5260 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.8540 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.1150 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.5600 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.7470 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.3910 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.0560 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8330 -0.0170 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.2580 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.8450 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -0.7120 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -0.5280 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -0.3560 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -0.1830 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -0.1730 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.3380 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.5170 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.7450 2.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.1670 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.9700 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7540 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.4470 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.9010 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.0290 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.6220 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.0310 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -0.3620 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -0.0530 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -0.0350 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -0.3300 5.3680 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END