ENAMINE-ZINC04469891 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.6890 1.4630 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.0350 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -0.1840 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7040 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.5170 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.3980 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6150 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.6330 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.1770 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.2070 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.3780 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.9860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.7220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 1.1310 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.1940 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.9850 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -2.2840 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.0560 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.5540 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.4340 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.6800 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.4060 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -4.4830 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.9520 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -4.0180 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -4.2230 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -3.0740 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -2.2320 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.8060 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.8980 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.6120 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.9460 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.2530 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.8280 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 1.4540 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 2.7750 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 1.7340 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -0.6360 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.7370 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.8730 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.3450 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.3900 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.6230 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.3320 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -6.0160 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -5.0970 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -2.8990 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -1.2570 3.4790 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END