ENAMINE-ZINC06649039 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4460 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8900 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.0980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.0540 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 0.0900 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.3960 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -1.1510 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 1.9720 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 0.9280 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -0.2510 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 1.2310 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 2.5670 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 3.5470 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 3.2380 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 3.0060 -0.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0330 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.7300 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.7220 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 0.4480 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 4.5870 -0.0670 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END