ENAMINE-ZINC05887629 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9890 2.5590 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.0500 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9290 0.6280 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.7830 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.7180 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9810 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2320 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.4730 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.4640 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.2140 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.9770 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.4280 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0810 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.2850 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5590 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.8350 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.4090 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.6730 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.7260 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.3770 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.1970 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3350 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4280 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.6510 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.1800 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0290 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.3500 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.8210 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.9750 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.1330 8.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.9810 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.0220 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.7490 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.3190 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.1250 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.2540 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.0600 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.2390 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.6690 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.6520 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.2060 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.7850 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.2650 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.4910 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.1180 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.1170 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.8330 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.5540 9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.6370 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7460 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.6980 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.4310 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.4670 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.9300 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.4420 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.0120 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.5650 8.7820 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 12 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 57 1 0 0 0 0 M END