ENAMINE-ZINC02646173 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -4.9800 0.0230 18.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.3120 18.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.1910 19.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.0210 16.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -3.0100 16.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.1610 16.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.2360 15.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.8410 14.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.0360 14.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.0340 13.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.9080 12.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.3380 11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1440 11.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.1650 10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.5050 10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.2740 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7240 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.3990 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.6040 9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1840 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.3410 10.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.6440 10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.4410 11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.7660 11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.3620 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.6120 8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.2540 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.0320 8.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.1560 17.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.5280 18.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.6490 17.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.1330 18.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.3700 18.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.1420 19.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.6860 20.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -2.7450 17.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.1720 16.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.6660 15.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.2800 15.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.2660 13.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.5600 14.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.9420 11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.3120 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.3350 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.9770 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.9960 12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.3600 11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 5.4140 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 4.0770 8.0520 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 46 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 27 28 1 0 0 0 0 M END