ENAMINE-ZINC03442769 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.0960 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.1300 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.0770 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0370 2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0800 -3.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0470 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3590 -5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8710 -6.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.9180 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2790 -6.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.5330 -7.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.0980 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.3440 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.5060 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4340 -11.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.1950 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0200 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.6450 -13.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.8850 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.9460 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.9320 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.8810 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.5470 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.1810 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.4700 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.6370 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.9480 -9.0860 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 9 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END