ENAMINE-ZINC04864102 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6600 1.7320 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.2520 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.1160 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.9210 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.8650 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.3030 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.7140 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -4.5670 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.8540 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.3930 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.5140 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.1660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -7.0690 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -8.4010 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.8300 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.9260 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.5930 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.4000 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.7400 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.7400 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.2650 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.1560 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.8290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.1550 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1710 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.3820 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.9440 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.0930 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.0750 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.7350 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -9.1070 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -9.8700 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -8.2610 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.8870 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.5750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.3130 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8270 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.2100 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.4260 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.4250 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4970 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.8260 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.4780 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 44 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END