ENAMINE-ZINC03394069 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2650 1.3710 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.1080 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.9640 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.3190 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.8240 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.9560 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6030 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4930 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.2780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.1320 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.4040 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3540 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.0470 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.4460 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.2740 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.3520 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.6040 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.7790 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.7030 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.7150 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.5390 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8530 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7980 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.5300 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.5720 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.9870 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.0700 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.7490 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.7360 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.3840 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.2840 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.2970 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.2190 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.4460 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -10.7580 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.8400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.6380 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.3160 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END