ENAMINE-ZINC04951928 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2350 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2490 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.9940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.1970 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.2620 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -2.7540 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -3.0440 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.8900 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -3.5490 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -3.7270 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -4.2000 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -4.4980 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -4.3250 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -3.8570 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -3.6920 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 -4.3740 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2090 -4.8660 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.4140 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4390 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.0100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.3390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -3.4960 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1540 -4.8670 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -4.5580 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -2.8160 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4870 -4.9590 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 -5.8430 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8880 -4.1730 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END