ENAMINE-ZINC03281079 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.1060 0.9770 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0260 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5090 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.3120 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.2190 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.5690 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3890 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.8630 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.0860 5.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4140 -1.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.9820 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.6950 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7170 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.0340 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.0640 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.7840 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.4560 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.4220 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.1470 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.0490 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.0770 -4.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.4340 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.6620 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.5420 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.3650 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.4190 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.4410 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5040 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.2590 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.0900 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.3930 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.8660 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.7140 -5.9590 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END