ENAMINE-ZINC03237726 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.8590 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.5380 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7940 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.3600 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.5900 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.1560 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.4850 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.2440 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.6780 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.4600 -4.0030 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 7.5540 -2.8580 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -3.3150 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.1080 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.3330 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.1500 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7230 -6.1780 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END