ENAMINE-ZINC02631671 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8160 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2000 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2350 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.4370 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.2330 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.9420 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.1570 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.9550 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.6510 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.4740 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -0.2230 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.5360 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.8510 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 3.0750 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 3.6280 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.0830 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.5640 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.8070 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2650 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.0920 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 2.0410 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 1.0090 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 3.5510 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 4.3390 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 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 26 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 29 1 0 0 0 0 29 30 1 0 0 0 0 M END