ENAMINE-ZINC05700414 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.9340 0.2420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.1520 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.5730 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6610 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.0840 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4310 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.3480 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.9200 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.8130 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.1790 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.8860 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.1380 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.9510 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.0870 -6.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.0320 -4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.1640 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.2920 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -7.3520 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -7.2900 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.1680 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.1080 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.8450 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.1270 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6200 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.0110 -8.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.1420 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.5610 -7.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.8440 -8.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.0890 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.5310 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.8170 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.4430 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3820 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.3720 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.3920 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.2590 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.5360 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.7830 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.7140 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.3400 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -8.2290 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -8.1200 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -6.1230 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.2340 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.4220 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.5520 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.8880 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.7640 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END