ENAMINE-ZINC03384579 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.8180 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1650 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.1880 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9280 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.4270 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.8460 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.9470 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.5410 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.4310 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.7500 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -7.2080 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -8.3390 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -9.0190 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -8.5700 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -9.4210 -1.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.3500 2.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -7.3440 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.7040 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -5.1300 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.4400 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.0230 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.2130 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.2250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.8680 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -8.6930 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -9.9020 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -5.6450 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -4.5470 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.4650 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END