ENAMINE-ZINC06529600 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.9160 -2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0980 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.1350 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.3110 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.4870 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.7910 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.9320 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.7590 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.4460 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.2640 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -3.5420 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.3670 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -5.6950 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6990 -4.7760 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -6.4740 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -6.5370 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -6.3220 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -7.0940 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -8.0830 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -8.2970 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -7.5280 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -8.8380 4.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5480 2.5060 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.6040 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.1470 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.6440 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.0880 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.9430 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -6.7180 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -5.8650 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -7.3940 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -5.5510 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -6.9260 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -9.0680 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.6970 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1770 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6380 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1900 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END