ENAMINE-ZINC02294319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.4510 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4200 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.1420 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.3820 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.4390 -5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.3680 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.4210 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.3290 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.1520 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.0620 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.1710 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0950 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.2870 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.7310 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.3740 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.6570 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.6430 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -9.0740 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.2610 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.2760 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.8450 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.3270 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.3760 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.2980 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.1430 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.9110 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.2920 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.8420 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -7.4580 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -7.5090 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -9.7760 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -9.2580 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.0770 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -10.2810 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.4090 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.4600 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.1430 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.6600 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END