ENAMINE-ZINC06114998 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0270 1.3600 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1560 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.3840 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6750 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.4280 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.6920 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.9550 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.3390 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.4670 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.2020 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.8120 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.8790 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -2.1090 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -2.0160 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7890 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.9570 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5830 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.5900 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.0570 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.5740 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.9660 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.4650 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.8400 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.5930 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.9610 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.5740 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.8320 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7350 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.5880 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8350 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.2380 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.8560 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.5440 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.2990 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.6030 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -3.0340 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -1.7980 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -1.3150 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.0210 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.1150 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.7700 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.8580 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.3090 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END