ENAMINE-ZINC03411756 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.8170 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.1620 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.6880 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -10.0530 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.9000 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -10.3740 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.0080 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -12.2890 -3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -13.2420 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -14.4360 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -14.2240 -4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -12.9410 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.0290 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.4630 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -11.0320 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.5980 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -13.0680 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -15.3980 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -12.4770 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 40 1 0 0 0 0 M END