ENAMINE-ZINC03123522 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.2800 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1870 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.1320 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.4780 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.8800 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.9350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5890 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5960 0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.7080 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.2760 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.0570 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.3050 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.2960 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.3470 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -9.2700 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -9.1550 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.1160 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.1900 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.8140 -0.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.6230 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8420 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.4380 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.8180 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.2160 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.2490 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1500 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.4380 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.0830 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.8800 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.0310 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.3820 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END