ENAMINE-ZINC02642744 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.5840 -2.5780 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.0460 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1400 -2.3310 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.5200 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.0160 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.5510 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.0170 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.6370 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.2580 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.2500 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.0720 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.4440 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.0040 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.1940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.8210 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.5020 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.9350 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.9340 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.1560 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.6650 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2920 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.0980 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2360 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.2890 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.1040 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.2530 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.1740 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.4300 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.7140 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.6370 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -7.0820 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.6370 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1900 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -8.9710 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.6280 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.4670 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.0190 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.6260 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -10.0180 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.4650 1.4370 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END