ENAMINE-ZINC03328798 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.0380 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.4380 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -9.2160 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -10.5100 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.5200 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.2850 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.7980 1.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -11.7030 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -12.9810 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -14.0880 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -13.9300 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -12.6640 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -11.5500 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.6310 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.7970 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3480 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.8490 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -8.8660 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.7010 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -13.1060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -15.0790 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -14.7990 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -12.5460 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -10.5610 -2.1730 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 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END