ENAMINE-ZINC03223877 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 4.0920 -0.2540 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.5070 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.7400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3910 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.2280 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.1210 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.1760 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.3390 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.4420 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.5980 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5570 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8080 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.1780 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.1370 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.1960 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.5880 -1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8160 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0680 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4250 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.6370 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.9340 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.1880 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.1350 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.1640 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.4680 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.6570 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.3560 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.6190 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.1330 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.6060 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.6320 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.8240 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.6410 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.1840 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.9940 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.0920 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.3820 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.2150 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.4790 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.7910 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.1330 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.9660 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.4270 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.4400 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.7550 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.3370 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.9820 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 4.7240 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 3.2040 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.1880 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END