ENAMINE-ZINC02623558 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.6390 1.0680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.3580 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.0740 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -1.0150 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5130 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.9480 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.3140 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.6950 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.6010 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.5810 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.0150 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.5600 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.0330 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.9640 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.4260 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.9510 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.3230 1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.2370 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.7100 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.2600 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.3670 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.7780 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -11.1070 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -11.4920 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -11.6620 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -11.3670 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -11.0250 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.8750 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.0990 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.7350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.4620 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.1050 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.9260 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.3630 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5880 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.9890 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.4050 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.4630 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.5600 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.6020 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.5250 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.9050 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.0800 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.8700 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -11.0190 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -11.3360 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -11.6320 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -11.9650 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -11.3530 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.8560 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.9510 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.1880 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.3710 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.0610 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.5740 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.2950 1.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9410 0.6470 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 56 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END