ENAMINE-ZINC03431757 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0310 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -0.4860 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.3980 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.3180 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7120 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.1860 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.2670 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1240 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.3820 -1.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0740 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.5700 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.7910 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.4490 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0160 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.5070 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.5490 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1780 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.0810 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.7360 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.4600 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.3660 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.8530 -10.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.0590 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8520 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7910 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.7280 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.4290 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.4930 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.1440 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.8390 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.5580 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.0710 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.3990 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.8160 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.6430 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.0950 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.9280 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END