ENAMINE-ZINC02638497 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3070 -0.7590 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0480 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4470 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.2480 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 0.2440 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.7220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.3080 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.3890 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.8390 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.2590 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.7740 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.4790 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.0590 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.5440 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.3320 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 1.0770 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.5460 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.1950 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 2.5080 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 3.7260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 4.8500 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 4.7600 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.5360 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.4120 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 3.4270 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 4.4900 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 5.8230 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 5.8740 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5740 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.8300 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.3780 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4640 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8770 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.9420 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.5870 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.9080 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.1180 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.9810 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.7570 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.0740 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.0530 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.2010 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.5580 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.5610 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.3380 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.2450 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.2660 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.2790 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 3.7980 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 5.8000 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.4610 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 4.4220 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.4250 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 5.8860 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 6.6510 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END