ENAMINE-ZINC06657469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.3920 1.4330 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.0740 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.7050 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.7200 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.1850 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.6600 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.1670 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.7980 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8130 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.2050 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.9290 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.3020 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.9660 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.2350 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.8620 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.4380 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -11.1920 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -10.8600 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -12.5140 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -13.7150 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -14.8990 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -14.8960 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -13.7230 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -12.5100 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -11.2190 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.7980 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.8160 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.7740 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.2150 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.5580 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.5620 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.2870 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2830 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.3120 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.4150 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.8640 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.7460 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.2970 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -13.7230 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -15.8340 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -15.8300 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -13.7330 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END