ENAMINE-ZINC03311312 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8180 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -2.4830 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7060 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -3.3540 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.3520 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.7080 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.3320 -5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.4770 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.8080 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.5950 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0420 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.7050 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.9200 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.7660 -12.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.7550 -13.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.6010 -12.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.3080 -13.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -0.2240 -13.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 0.5990 -14.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.8410 -14.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.7070 -14.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.9410 -12.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.3590 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.9950 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.8290 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -3.7770 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.7750 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.4600 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.0790 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.0510 -11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -3.4330 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 0.2640 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -1.2260 -13.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 0.7900 -15.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.0460 -15.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 2.6960 -13.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.1590 -14.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.7100 -12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.5480 -12.0600 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 3 0 0 0 0 M END