ENAMINE-ZINC06847009 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.2720 0.1940 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.2710 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.2120 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.5570 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.9670 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.0370 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.6780 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6760 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.6220 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.1840 -4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2640 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.9300 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.5420 -6.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.3470 -6.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 2.6600 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.8180 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.4580 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.8890 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 3.6800 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.0410 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.6140 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.9490 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 2.3300 -6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 4.1730 -5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.8040 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.8730 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6180 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.7120 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.3100 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.8980 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.2890 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.0190 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.3580 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 3.6210 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 4.3890 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 4.0170 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.8780 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.1170 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 5.3890 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 5.4590 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 4.0340 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 4.5500 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 5.9480 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.6430 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END