ENAMINE-ZINC03412632 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.8100 1.3510 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.0780 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.9460 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.7750 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.9660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.3670 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.5210 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.5300 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.1410 -2.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5310 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.5520 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.4950 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.4690 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.3880 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.0590 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.0880 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.8230 -7.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.7340 -10.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.6620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.0180 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.6620 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.9670 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.6210 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9650 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.7840 3.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.0840 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.6680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2390 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.5770 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4390 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.5940 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.4860 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 2.2800 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.6780 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.5620 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.7120 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.0840 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.9140 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 M END