ENAMINE-ZINC02662619 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5920 -2.3460 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2440 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9270 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8380 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1120 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.7240 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.1170 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.8740 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.2520 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8840 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.3450 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.0720 -8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.8630 -5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1490 -4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.3200 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.7990 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.9000 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.3400 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.6780 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.5780 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.1430 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8630 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5010 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5680 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.4240 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1270 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.9610 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.3790 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.8340 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.6010 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.7770 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.6360 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -7.4180 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -8.0210 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.8420 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.0680 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8730 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9380 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.1040 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END