ENAMINE-ZINC03227336 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.4800 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.5630 -2.8320 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.1120 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.3890 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.9230 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.2170 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.9520 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.0130 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.5560 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.4920 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.1170 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.8170 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.8840 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.2490 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.4000 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.0100 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.3860 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -9.1610 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.5620 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -7.1860 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1360 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.5700 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.1160 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.9990 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.9960 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.5070 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.8400 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -1.5280 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.1290 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.5210 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.4060 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -8.8600 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -10.2380 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.1720 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.7190 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END