ENAMINE-ZINC00101762 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 3.7300 -1.3170 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.3880 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.3340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.3170 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.3540 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.4080 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.4230 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6070 0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.7090 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.7050 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.3560 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.1590 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.4660 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.9740 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.1730 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.8580 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -6.3610 -4.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.2180 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9700 0.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.8510 1.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.6090 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.1900 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.3780 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.5230 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.2740 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.2190 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.4630 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.5440 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -7.0910 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.7900 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.2290 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.0830 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 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 11 19 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 M END