ENAMINE-ZINC06941100 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.5650 1.7430 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.3200 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4440 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.0640 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9020 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.4850 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.8430 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.6350 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.0520 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.6930 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.0510 -3.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.1630 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.1240 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.7240 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.9010 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.7060 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.8940 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.2720 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4620 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.2810 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.4460 -4.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.3990 -7.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.0930 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.7700 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.6700 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.1180 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.8980 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.1580 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.2400 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.8730 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.2950 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.2410 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.6880 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.4100 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.6360 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.7540 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.4450 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.4340 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.5600 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END