ENAMINE-ZINC06294181 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.9500 1.6460 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.1230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.3550 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.8830 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.4480 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.0420 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.5180 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.8220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.6330 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.9170 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -7.1500 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.3100 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.2640 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.0550 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.8770 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.5390 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.9940 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.7400 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.9880 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.1890 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.9510 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.4350 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.1520 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.3840 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.9060 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.9360 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9850 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.1010 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1690 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.0280 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.0640 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.2270 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.2080 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5010 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3660 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.2160 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1940 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.1930 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.2630 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -9.1820 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.0260 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.7090 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.0590 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.1710 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -2.2510 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.7470 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.1610 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.0920 -4.6850 H 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 3 1 0 0 0 0 2 7 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 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END