ENAMINE-ZINC02657176 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.8340 -0.7620 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.1450 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.8340 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.1860 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8480 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.1590 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.8100 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1180 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.8130 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0830 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.5630 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6830 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1080 -5.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.0120 -7.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.7950 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.2390 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.2160 -9.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.3860 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.5930 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.5650 -11.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.0260 -11.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.4440 -13.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.8520 -13.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.8590 -13.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.4580 -11.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.0330 -11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.6350 -9.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.7910 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.2200 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.7330 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.4980 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.0990 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.7240 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.1240 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.8470 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.0100 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.3300 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.4420 -13.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.1730 -14.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -6.1860 -13.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.4690 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.5930 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.1300 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.6440 -0.3190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END