ENAMINE-ZINC06882347 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.6160 1.5090 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.0210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.8240 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.7580 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9270 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.2250 2.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1080 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0400 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7100 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.1680 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.7880 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.8840 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.3940 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0960 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.1330 5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.3190 5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.4660 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6110 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.7560 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.7620 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.6150 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4690 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.6070 9.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6350 10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.4950 11.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.2520 10.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.3540 9.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.0300 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.8030 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.7710 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1700 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.8150 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.9170 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.0180 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.6540 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.3260 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.4530 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.6130 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.8360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.1640 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.0980 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.3890 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.6470 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.8780 10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.5800 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.4490 11.4900 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END