ENAMINE-ZINC03278767 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2230 -1.4880 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.5650 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.0160 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.0510 7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.8930 9.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.8060 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.6790 11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.5920 12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.6360 11.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.7640 10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.8380 9.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -1.5320 12.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.6300 12.1730 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 -0.8350 -4.1870 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.6330 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.9100 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.8650 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4930 13.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.7980 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 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 33 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END