ENAMINE-ZINC02627381 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.0100 1.1000 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.3960 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6250 1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.0450 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3660 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2540 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.8240 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.8450 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.3130 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.2550 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -5.7390 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.2730 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.3180 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.8350 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1890 1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -3.9580 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.4400 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.0840 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.1660 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.4770 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.1660 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.4920 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -0.0430 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 0.6330 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 0.8870 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 0.4570 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.2310 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.9090 4.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 1.5550 5.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.5500 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.2380 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.5770 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.8460 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8720 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.3020 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0290 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.9360 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.6140 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.4810 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.6520 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6810 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.1030 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.4510 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -0.2330 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 0.9720 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 0.6550 5.8710 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END