ENAMINE-ZINC03205254 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.0750 0.0860 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.1600 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.9040 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0780 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6660 -2.1700 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0990 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.5880 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.0920 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.8300 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.8960 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.0120 -2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9290 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.3740 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.3290 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.0610 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.6160 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6610 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.5620 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.7840 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.2000 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3120 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.7160 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.2130 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6240 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.0420 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.2220 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.9360 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.7250 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.1360 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.1830 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.5800 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.1010 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.7370 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.6620 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.2190 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.4860 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7700 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.5330 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.5650 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.3580 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.1700 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.2200 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.7410 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.4250 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.4570 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.6320 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.8200 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M END