ENAMINE-ZINC03384327 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.6750 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2380 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.4360 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.7860 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9400 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6590 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.1560 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.0990 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5220 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -4.4800 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.8350 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.0220 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.9120 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.0800 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -5.3600 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.4710 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.3040 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.0030 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.3400 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9810 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9540 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.1370 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.0900 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5590 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.3240 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.0230 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.7140 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.8980 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.2110 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.4900 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.4700 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.1930 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.9040 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.3110 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.7370 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.4920 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.1210 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.2080 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.6680 -1.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4340 -5.7460 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END