ENAMINE-ZINC03344033 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.2120 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.2860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.6680 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.7430 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.6600 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.2780 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.2040 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.3190 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.3280 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.1260 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.8290 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.7270 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.7270 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.5820 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.8210 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.4250 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.2190 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.1170 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.2190 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.3650 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END