ENAMINE-ZINC03265791 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.4090 0.2140 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.2950 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.6370 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.8670 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.3200 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.7640 2.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.6060 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.0420 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.1700 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.1830 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.4290 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.3370 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.9740 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.7220 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 3.6720 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 4.6520 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 5.7480 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 5.3950 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 4.1390 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 6.2080 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 5.7620 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 4.5780 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 3.7500 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 4.5450 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 5.5910 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 6.3720 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 7.6380 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 7.6410 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 8.2050 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 7.3340 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 5.8770 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.4690 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.5080 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.7410 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.8210 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.5880 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.6690 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.2010 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.9860 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.4910 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.5180 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.5200 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 1.7030 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.6710 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.4390 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 4.5850 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 6.6900 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 7.1800 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 7.7540 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 8.4640 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 6.6220 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 8.2600 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 8.2300 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 9.2180 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8010 7.4280 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 7.6600 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 5.2240 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 5.6970 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END