ENAMINE-ZINC00624692 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 -5.2660 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.7450 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.3230 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.3560 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.3880 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -6.5290 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.5510 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.3960 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.5460 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.8500 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.0040 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.8500 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.0140 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -5.7130 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.3450 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -8.1500 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.7320 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -9.6010 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.8740 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -11.0930 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.5300 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.4450 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.1590 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.4260 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.2410 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.9660 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -4.9030 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -5.8310 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.4770 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -8.2720 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -7.4630 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.5350 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -7.9140 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -8.2690 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -9.0770 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -11.6750 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -12.0590 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.4270 -2.0890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END