ENAMINE-ZINC03614953 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0790 1.3910 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0000 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4710 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7020 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.1080 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.7430 1.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.7590 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.8590 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.7170 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.7000 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 1.8570 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 3.0260 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.0320 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.8790 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8910 2.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 1.8450 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 0.8260 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 2.9640 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 2.9520 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 4.3160 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 4.5590 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 5.8110 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 6.8230 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 6.5860 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 5.3320 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 5.0970 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 6.1890 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8510 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3050 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.0090 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6900 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.0480 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.6090 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.0350 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.2010 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.8440 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.2790 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -0.2080 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 3.9250 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.9360 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 3.7770 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 2.6920 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 2.2160 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 3.7700 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 5.9980 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 7.8000 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 7.3770 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 6.5210 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 7.0120 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 5.8680 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END