ENAMINE-ZINC03427961 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6770 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.0580 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0930 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7110 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.9810 0.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.8450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.2410 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.3490 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.8600 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.4280 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.3880 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.2760 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.7890 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8660 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8530 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8790 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1210 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1830 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6560 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.7660 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.6570 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.8440 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.7920 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.3400 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -8.6950 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.7520 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.8040 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.1880 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -6.6400 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -6.5840 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.9660 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.7430 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.1870 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END