ENAMINE-ZINC02635288 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5250 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0250 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.8150 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3580 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.8920 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.6850 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.2300 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0110 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.2920 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.7230 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1670 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6150 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7910 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.9770 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.2470 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.6600 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.8780 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.8120 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.1640 -4.0540 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 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END