ENAMINE-ZINC02619897 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -7.5110 1.8070 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 0.2820 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -0.1430 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.3360 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.3700 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.6720 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.1980 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.7040 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.2770 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.4130 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.8100 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.5080 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -7.8870 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -8.5720 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -7.8800 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.5010 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -10.3310 0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -10.6960 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -10.7030 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -10.9140 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -11.1680 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -11.1760 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 2.2540 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 2.1100 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 2.1420 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -0.0540 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 0.3040 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 0.1930 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -1.2290 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.8340 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.8670 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.9560 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.9740 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -8.4300 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.4180 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.9610 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -10.9160 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -12.2210 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -10.5550 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -10.2780 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -11.9910 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -11.4510 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END