ENAMINE-ZINC06934376 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.4400 -0.5540 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.4420 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5510 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.5660 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8920 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.5280 1.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.2360 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0150 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.8140 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.7120 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.7710 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.9300 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.0250 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.9670 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.0730 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.6710 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.7610 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.8060 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.6810 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 4.0240 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 4.3300 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 5.5620 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 6.4900 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 6.1860 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 4.9470 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 7.0980 6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 8.3500 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.4090 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4000 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.0360 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.4330 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.0010 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.2440 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.6990 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.7600 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.6480 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.2150 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.1900 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.7550 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.9260 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5680 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.6520 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.0740 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.8170 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.9350 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 2.3960 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.6060 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 5.7980 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 7.4530 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 4.7060 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 8.9840 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 8.8420 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 8.1810 8.1640 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END