ENAMINE-ZINC03338535 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.3780 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.5410 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1530 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -4.0670 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -5.0000 -4.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -5.9800 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -6.8480 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -7.6140 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -7.5180 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -6.6560 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -5.8820 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -8.4830 -3.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.3740 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.7560 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.4590 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -3.4640 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -4.7610 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -6.9230 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -8.2890 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -6.5840 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -5.2060 -2.3160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END