ENAMINE-ZINC06653342 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1530 1.5460 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0160 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -0.3500 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5070 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.9640 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.4900 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8700 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -2.2440 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4480 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.2460 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.7940 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3410 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.2830 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.9590 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.3430 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.0990 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.4740 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -9.1130 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3810 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.9870 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.1970 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9940 5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.8090 6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.0240 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.9390 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.1920 10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.0310 11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.6160 11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -8.3620 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.5200 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.9120 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9180 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8990 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.0390 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2780 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.2220 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.5740 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.3300 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.8050 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.8700 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6250 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.5150 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4390 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.6080 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -9.0570 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.1900 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.8850 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.7680 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.2780 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.5250 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.7350 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.2300 11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.2720 12.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -8.8190 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.3180 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END