ENAMINE-ZINC06553361 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1330 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.4120 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.5190 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.0300 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.9560 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.8490 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -9.0830 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -9.6670 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -10.6760 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.1190 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.4850 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.4850 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5270 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.0120 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.8200 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.3300 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.1170 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -7.3560 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.5480 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.2510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.0380 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -11.1480 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -11.9400 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -10.8060 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.3380 0.6750 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END