ENAMINE-ZINC03388428 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0800 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.8650 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9190 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.3690 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9370 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.1930 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.2720 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.7990 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.0700 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.5940 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.8480 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -10.5870 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -10.0670 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -10.8500 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.4380 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -12.0220 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -12.7380 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8650 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1630 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.7000 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.7170 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.8660 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.0920 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.0230 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -10.2490 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -11.5640 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -12.1170 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -12.9730 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -13.6620 -2.8200 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END