ENAMINE-ZINC03472392 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7080 -3.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.8500 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.4020 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.6760 -6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.3140 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -3.4390 -5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -4.0330 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -3.7990 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.3350 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -3.7920 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -4.7090 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -5.1740 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -4.7200 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -6.3240 -8.3660 Cl 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 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -5.0150 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -3.8960 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.6200 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -3.4340 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -5.0640 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -5.0790 -6.6570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END