ENAMINE-ZINC02620825 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8230 1.6640 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.1570 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4450 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.5210 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.9830 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.3820 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.5290 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.2180 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.6220 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.6040 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.2710 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.7800 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.3670 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.5840 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.9520 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -3.0250 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -3.3880 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -3.6820 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -3.6150 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -3.2550 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -3.1860 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -2.4820 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -2.4210 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.0580 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -3.7580 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -3.8300 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.4000 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.5350 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.9170 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.1640 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.0290 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.6500 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.0110 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.0320 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.0390 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0410 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.0630 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.6080 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.7340 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.1890 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.1880 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.7960 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -3.4430 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -3.9650 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -3.8450 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.9840 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -1.8760 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.0070 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.2530 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -4.3800 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.1230 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.8030 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.4620 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.4410 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7660 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END