ENAMINE-ZINC01453857 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.8280 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.3020 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.1560 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.2690 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.5130 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.2240 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.4910 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.0640 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.3760 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.0910 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.3540 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.5220 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.3130 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.9410 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.8900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -0.2180 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -1.0540 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -0.3730 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 0.8910 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 1.5610 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 0.9750 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -0.2840 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -0.9570 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 1.8200 2.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.2630 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.1540 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.1540 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0240 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1710 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.2430 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.2800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.7860 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0400 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.0550 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.8260 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.6790 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -1.6450 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 1.3490 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 2.5440 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -0.7400 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -1.9380 -0.2460 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END