ENAMINE-ZINC02798433 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0340 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5610 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3200 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.4860 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.7490 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.8510 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.6730 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.1110 -4.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.2230 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.2150 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -8.4050 -6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -6.7800 -7.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2590 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6940 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6510 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.6050 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.5900 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.8280 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -7.4180 -8.3430 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END