ENAMINE-ZINC00510177 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4780 -0.0600 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.4360 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.7940 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7770 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.3980 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0410 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.1400 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.3620 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.5760 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.0820 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 1.4700 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 2.1610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 1.4720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 0.0890 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.6080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.5820 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.8910 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.9500 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.0050 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.4160 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.2240 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.4500 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.0880 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.3840 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.2530 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.9510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 2.0090 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 3.2410 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 2.0150 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -0.4460 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -1.6880 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.6980 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.9040 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.3840 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.0320 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.2120 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.7900 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END