ENAMINE-ZINC03238147 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.6020 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.0800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.6450 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.9630 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.6440 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.9990 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.5660 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1310 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.5450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.7600 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.1890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.5110 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.1760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.5660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.2660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.5850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.2580 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 3.4790 -1.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 4.3580 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 3.9000 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 2.7700 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 2.7470 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 2.1340 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 1.6610 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 1.9930 -3.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.0030 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0080 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.1590 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.1270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.7230 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.5640 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5340 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.1000 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.5900 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.3640 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.3450 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.1280 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 2.0250 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 3.1720 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.0460 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 1.1550 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END