ENAMINE-ZINC05550780 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3690 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0120 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0750 5.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9790 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1120 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.7700 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.2860 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.9440 -3.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.0640 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.9210 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.5150 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 0.6340 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 1.7410 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 1.3630 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -0.1860 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7780 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.3990 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.2480 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.4870 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.0150 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.9920 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.3450 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 2.7210 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 1.7160 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 1.7290 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 1.7360 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -0.5540 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -0.6100 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END