ENAMINE-ZINC03214303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -7.9700 -6.7030 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -6.0070 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.4460 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.5110 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.7470 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.0420 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -4.9960 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.8020 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.5060 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.1240 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.7860 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.1590 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.8540 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -3.1790 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.8200 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -4.0540 -5.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -5.3950 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -3.2480 -5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -4.0990 -6.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -5.1140 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -5.7840 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.7760 -9.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -3.8900 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -3.1280 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -1.1620 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -6.7890 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -6.1180 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -7.6970 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.0120 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -6.5920 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.0960 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.4210 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.0760 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.5490 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.2970 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.0350 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -3.9770 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -5.3190 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.2430 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.1240 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -4.8560 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -4.6390 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -5.8620 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.4400 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -6.3660 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -3.1840 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -4.4660 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -2.5600 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -2.4490 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.3800 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -1.5200 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -0.0860 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -5.8900 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 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 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 53 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END