ENAMINE-ZINC06551642 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.8690 -1.3120 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6400 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.5660 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.1490 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2950 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.8010 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.1610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.0090 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.6980 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.0250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.9720 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.5550 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.3960 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.5180 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.5480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.8230 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -4.4460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -3.8860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -4.6840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -6.0620 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -6.6380 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -5.8380 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.2490 -0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.7740 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3280 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.3340 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.2840 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.2030 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.1070 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7880 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.6900 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.5120 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.3860 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.0290 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.7790 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.4330 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7430 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.1730 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -2.8150 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -4.2400 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -6.6830 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -7.7100 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.0120 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.5410 2.2770 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 44 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M END