ENAMINE-ZINC02290745 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 -0.3500 -6.6740 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.8620 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.8780 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.7050 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.5150 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.5060 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.3700 -7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.8800 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.6790 -6.2420 O 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 -1.8340 -7.2960 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.0270 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.9970 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.0260 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.3630 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.9410 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.3160 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END