ENAMINE-ZINC05560640 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.4980 0.9100 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6050 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -1.0930 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1060 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6200 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.9480 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.4470 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -2.9350 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9320 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 -0.4440 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4310 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.7600 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.9710 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.1430 -0.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.2600 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.4830 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.6610 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -7.8670 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -7.9030 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -6.7320 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -5.5230 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -6.7820 -4.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -5.4940 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -7.9790 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -6.9620 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -5.7800 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -8.3030 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.1430 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.2670 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.3980 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.8720 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6180 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.1080 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.9770 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.0270 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.4600 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.9200 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.6650 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.6480 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.0970 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.6200 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.6340 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -8.7830 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -8.8470 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.6090 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -5.4840 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -6.0150 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -4.9630 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -8.6390 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -8.2750 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -8.9920 -4.1610 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END