ENAMINE-ZINC03326597 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4890 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0400 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4790 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8210 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3150 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.6790 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5540 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.0600 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6960 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8960 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.6100 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.9560 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.6830 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.0640 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.7240 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.0010 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.6670 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8750 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8580 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8230 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4090 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4270 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.6330 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.0630 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7420 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.3120 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.8780 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -6.1720 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -8.6270 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -9.8020 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.1600 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.6350 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END