ENAMINE-ZINC02619400 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8200 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.8420 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.3150 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.3380 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.8020 -5.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.0320 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.4240 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.3020 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.2320 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.3680 4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.4620 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.3020 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -3.3330 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.5360 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.7190 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.6680 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.7100 6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.0530 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.2290 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.5850 6.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.3110 4.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.8830 4.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.6530 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.6930 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.1480 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.1910 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.0840 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 1.2990 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.1480 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -3.9870 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -4.3480 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.8870 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END