ENAMINE-ZINC02645740 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0410 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5560 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0560 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5320 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 0.0190 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1430 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.7290 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.7000 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.2660 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0270 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.4440 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.8510 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 3.8460 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 5.0500 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 6.2960 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 7.4080 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 7.3370 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 6.1340 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 4.9850 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.3180 3.0830 S 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 1.7700 -0.1460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4030 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.6460 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1880 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4370 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.4100 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1860 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.4720 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.9290 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 6.3690 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 8.3560 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 8.2280 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 6.0790 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END