ENAMINE-ZINC03620382 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 5.6830 -1.3860 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5650 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4870 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.9760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.1160 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.3680 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.4880 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.3410 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.0810 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.4620 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.4620 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -5.6790 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -5.7210 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -7.1560 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -8.0540 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -7.4660 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -8.7980 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -9.0820 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -8.0510 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -6.7300 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -6.4320 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -8.3370 9.6970 F 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 3.4850 -0.8320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.0280 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.2540 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -6.4660 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.1900 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -5.2210 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -5.2150 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -9.6000 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -10.1090 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -5.9320 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -5.4020 6.4780 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END