ENAMINE-ZINC06603057 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.7500 1.4810 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.0250 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6560 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0680 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7920 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1680 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8270 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1020 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.5830 -0.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.9410 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.4280 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -9.1700 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.9900 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.5130 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.4120 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.6140 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.8470 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.8230 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1700 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2800 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7310 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.6140 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1620 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.4390 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.5820 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.7810 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.9190 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.9250 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.3270 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.8180 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.6800 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -9.0250 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -9.0200 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.5280 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END