ENAMINE-ZINC03404577 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.5770 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.8530 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -3.8960 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -4.5710 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -4.8470 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -4.5080 4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -5.4710 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -5.7390 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3120 -5.8570 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 -7.2790 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -7.6960 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -7.0940 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -3.9380 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -5.5120 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -5.7420 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -4.9400 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 -5.1160 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 -5.7140 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5310 -7.2640 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7890 -7.9540 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -7.2620 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 -8.7810 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -7.7390 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -6.9440 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END