ENAMINE-ZINC02618641 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7650 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2360 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.3160 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8170 1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.7360 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.0690 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0110 5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.6080 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.5380 5.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.1110 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.1320 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.7940 7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.5280 9.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.5480 9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.9580 11.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.9730 11.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.5760 11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.1810 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.1720 9.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -1.7490 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -2.5760 12.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.4450 11.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.6390 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.4030 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.1150 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.4360 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.7990 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.2860 12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -0.6760 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.9820 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.2780 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END