ENAMINE-ZINC03198547 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 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 0.6310 -0.4740 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0360 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.4940 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.4620 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.9000 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 5.7100 2.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 6.2820 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 6.1810 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 6.0160 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.8540 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 6.1870 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 5.2460 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 3.9230 5.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 5.5510 6.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 6.0280 7.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 7.5110 5.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3560 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4150 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4120 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8320 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8710 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.8130 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.8860 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.4760 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.5480 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 4.8230 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 6.5240 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 5.3700 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9960 1.2220 N 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 34 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 M END