ENAMINE-ZINC06831746 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.5140 1.4860 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0010 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6710 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0420 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.7770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0990 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7160 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0520 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6820 -3.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -1.4290 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.3740 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.6710 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6130 -6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.3420 -5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.2670 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.3500 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.4420 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.6980 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -1.8050 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.6560 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.5970 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.6960 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 1.9260 -5.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.7620 -7.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2630 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.8470 -1.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3290 2.0170 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.7170 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8720 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1270 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5440 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.6980 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9370 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.2830 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.0300 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.6210 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.7810 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 1.4920 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.8220 1.1840 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 M CHG 1 26 -1 M END