ENAMINE-ZINC05392629 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4790 1.4660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0220 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7240 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0890 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0490 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6830 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0830 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.8930 -2.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.0250 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.2140 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.0300 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.9850 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.6330 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.8030 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.8480 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.2030 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.9140 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.0450 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -5.1200 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -5.1880 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -4.9020 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.2390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.8540 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.6620 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.9210 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8910 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2060 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.1060 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4040 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.1020 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.5120 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.2390 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.9160 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.9480 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.5940 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.3210 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.9210 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.8920 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.0570 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -4.3610 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -6.1700 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -5.6960 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -3.8870 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.4360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.6850 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6740 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.8770 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.8740 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.3670 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END