ENAMINE-ZINC03341776 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4420 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0510 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.5940 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1240 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.5150 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.1840 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.6840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.1040 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 5.6690 1.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.8050 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 6.0310 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 6.6070 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 6.6460 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 7.3980 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 8.1070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 8.0760 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 7.3260 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 8.9600 -2.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 8.8250 -0.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.3940 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.6990 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7280 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.8140 -1.6890 N 0 5 0 0 0 0 0 0 0 0 0 0 2.1110 -2.5020 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.9410 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5280 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.3910 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.0800 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.1070 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.0500 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.5570 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 6.1030 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 7.4420 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.3080 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END