ENAMINE-ZINC04860364 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 2.8700 0.7580 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.3220 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.2260 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3050 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.2820 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.3620 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.3390 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.0500 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.0750 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.5780 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.2200 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.5880 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.2230 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.4910 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.1250 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.4960 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.1830 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.4440 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.5750 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.4520 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.5850 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.8340 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.9550 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.8280 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.9760 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.6940 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.2860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.3540 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.4020 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.9180 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.1500 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.6290 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.6970 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7440 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.7490 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.9010 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.8960 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.8000 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.8060 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.1080 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.3790 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.5090 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.3360 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.2150 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.2610 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.8570 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.9300 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5680 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.5240 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.2880 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -3.9290 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.7030 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.8890 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.9500 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.1900 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.1960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END