ENAMINE-ZINC03358574 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.1450 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3900 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1720 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5560 -5.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9750 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8210 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.4100 -6.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7060 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.5910 -6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.1690 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.4760 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.9090 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.0380 -11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.7350 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.3070 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.5100 -12.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.3150 -12.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.5850 -14.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.6560 -15.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -8.6540 -14.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -6.2220 -16.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -7.5180 -16.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -7.7830 -14.9290 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3060 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5660 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5010 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.3760 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.1460 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.8380 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.0760 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.0730 -13.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.2020 -12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -5.6950 -17.2580 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END