ENAMINE-ZINC02701341 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.7070 1.0880 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3820 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.9350 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.2800 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0810 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.5180 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.1710 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.5270 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.3540 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.9910 -2.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.5260 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.1590 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.6070 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.4000 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.6880 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.2480 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.2590 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.0560 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.5590 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.8550 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.0590 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.5550 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.5080 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.2870 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.6330 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.2060 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 2.4360 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 1.0850 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 0.3250 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.2380 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.4560 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.6320 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.3130 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.7100 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.1340 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7320 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.0560 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.3020 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.5760 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.4490 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.1720 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.4040 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.6660 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.5380 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.9420 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.7100 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.8420 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.2390 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 4.2590 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 2.8860 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.2900 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END