ENAMINE-ZINC06654225 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2400 1.5800 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1260 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.6350 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.9140 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.9570 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7380 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.7160 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.3690 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.7620 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4020 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -1.9480 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.3780 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7360 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.1520 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.5510 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.7710 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.3730 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.1840 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.1260 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.7410 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.9250 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.2380 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.0680 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.1580 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.2360 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.3650 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.8150 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.1980 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.7560 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.8350 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.1250 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.8720 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.8320 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9400 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.5720 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1300 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.8710 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.1580 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.5420 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.0500 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.4940 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.6040 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.1640 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.6140 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.7350 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6880 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.5940 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.0240 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2120 4.9960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END