ENAMINE-ZINC03431261 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.3710 1.4360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.7890 0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1810 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.7790 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.1110 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.8200 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.7200 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -8.1770 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -9.0810 1.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -10.4390 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -8.4580 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -8.9090 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -9.7910 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -9.6560 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -8.6400 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -7.7590 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -7.8960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -6.6510 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -6.7190 -1.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -6.7900 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -5.4150 -0.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -10.6160 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -11.7080 -2.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -9.9670 -4.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -11.0650 -3.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.0180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4640 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7600 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6750 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.5480 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.3350 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.4620 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.6120 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -10.5850 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -8.5340 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -7.2100 0.8490 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END