ENAMINE-ZINC03495400 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7180 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4370 0.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1520 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7780 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3570 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.2750 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5640 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0020 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.3570 -2.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.2530 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 0.6330 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.6320 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.6350 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.6030 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.7970 -6.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 4.0790 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 4.2380 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 5.5150 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 6.5950 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 6.3630 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 5.1330 -6.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 8.2190 -8.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1340 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8660 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.2800 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.2520 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.3680 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.5690 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.0210 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.3750 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 5.6690 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 7.1990 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0060 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.8080 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.8330 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END