ENAMINE-ZINC04923763 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.1520 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.7390 -5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.6300 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.3420 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.6830 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -11.2420 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -11.4710 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.8320 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -11.5750 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -12.9540 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -13.5980 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -12.8660 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -13.4970 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -15.0980 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.6200 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.8180 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.9770 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.7580 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -11.0800 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -13.5280 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -13.7620 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -15.3680 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -15.4740 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -15.5370 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END