ENAMINE-ZINC03216407 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7500 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.1070 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0310 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.6730 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.8160 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.8770 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.6130 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.6430 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -0.4490 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -2.1020 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -1.1590 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 -1.9350 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3840 -0.9540 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7030 -1.7300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8200 -2.5200 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6510 -3.5010 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 -2.7260 1.4200 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 -2.3280 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0580 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.7100 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.6800 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.2020 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.3420 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.4120 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.7530 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.2350 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.2450 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -3.0570 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -0.5370 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -0.5270 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -2.6220 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3610 -0.2660 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3010 -0.3900 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5360 -1.0310 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7260 -2.4170 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7970 -1.8330 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7600 -3.0730 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7340 -4.0650 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6740 -4.1890 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -3.4240 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 -2.0380 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END