ENAMINE-ZINC06822283 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5100 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7130 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1520 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3900 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1860 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7520 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.8340 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0850 -5.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.4800 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.7760 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.0860 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.5440 -6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.4710 -7.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.3240 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.3180 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.1590 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.0120 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.0240 -10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.1840 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -7.0870 -11.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.3940 -12.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -7.5770 -10.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -8.3910 -11.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8820 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8580 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8450 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3900 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.4150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5270 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.3100 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3700 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5970 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.9760 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.9630 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.0530 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.3810 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.1560 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -5.4320 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.9310 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.9120 -12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.4150 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -8.4420 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -9.1040 -12.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END