ENAMINE-ZINC06315483 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.0240 -0.8320 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6050 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6730 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9730 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2180 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1470 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0670 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8090 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2400 -2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.8250 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.5800 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.4490 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1760 -7.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.2690 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.4870 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.1280 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9020 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.7710 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.8640 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.0880 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.2270 -7.5380 C 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 0.0250 0.4060 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4940 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8010 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2330 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3790 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4030 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.5010 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.8290 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.5960 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.7600 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.1590 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.4070 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END