ENAMINE-ZINC03503864 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -6.6680 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.9400 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.9040 -2.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.6310 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -9.5030 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -10.7910 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -11.9210 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -13.1670 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -13.3370 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -12.2480 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -10.9760 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -9.4110 -0.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.0280 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.6150 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.6020 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -11.8040 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -14.0240 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -14.3220 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -12.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 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 M END