ENAMINE-ZINC04864102 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2280 2.0810 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6030 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.0380 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.0350 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6990 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.8130 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.6920 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.6220 -3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1580 -2.6500 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.2250 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.3520 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9540 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.5190 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -2.6400 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.5450 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.3300 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.2090 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.3050 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.9620 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3560 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0210 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.5450 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.1690 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.5830 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.1000 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.5150 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.3370 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.9800 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.1950 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.8870 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.5890 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.4210 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -1.2560 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 0.7400 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.5700 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.3920 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6360 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.6820 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.0560 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.3230 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.0140 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.3050 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0540 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.0060 -2.6520 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 1 0 0 0 0 3 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 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 2 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