ENAMINE-ZINC03272894 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.7030 1.6830 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.1860 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4600 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.8520 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.9810 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5810 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8950 -2.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.0100 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.0810 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.8960 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.0450 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.9980 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.0760 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.1930 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.2310 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.1550 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -2.2680 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -1.2700 -2.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2050 -4.1270 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.0980 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.0080 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0980 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.1160 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.3220 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0740 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.1130 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.2540 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.1040 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.9640 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.6060 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.5330 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.3970 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.3220 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 19 -1 M END