ENAMINE-ZINC03305386 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -5.3610 -2.1940 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.7790 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.7110 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.3280 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.0100 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0820 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.4620 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.7760 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.1200 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.9900 -5.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.7790 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.1780 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.8730 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.2540 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.9440 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.2540 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.8730 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.7060 -3.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -11.1170 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -11.1170 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -11.1660 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -10.8730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -11.4920 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -11.2340 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -10.3040 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -9.6750 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -9.9750 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.9340 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.6260 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.3220 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.1760 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.5070 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7100 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.2930 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.2890 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.2840 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.3350 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.7960 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.7960 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.3350 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -11.6420 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -11.7420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -10.0750 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.9460 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END