ENAMINE-ZINC03265981 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.1440 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.0870 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.5900 -4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -8.6260 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.4580 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.0110 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.7970 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.6760 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.2120 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.0110 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.2910 -9.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.8500 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.6630 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.9640 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.2310 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.1980 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.8890 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.6130 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.6580 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.6710 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.6420 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -8.3780 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.6910 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.6310 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.8530 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.1480 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END