ENAMINE-ZINC03332157 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.9280 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.2700 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -10.8610 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -11.0210 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -12.4130 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -13.1110 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -12.4330 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -11.0480 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -10.3430 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -13.1450 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -12.7260 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -13.7030 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -14.7500 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -14.4140 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -16.0400 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -11.4130 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -12.9410 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -14.1870 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -10.5240 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -9.2670 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -13.6790 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -15.9220 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -16.8360 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -16.2940 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -10.6670 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -11.5390 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.0830 5.8050 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END