ENAMINE-ZINC03551250 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.2730 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.9900 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.7080 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.7170 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.2500 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -3.1940 1.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -2.9080 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -3.2660 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -4.4840 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -4.3820 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -3.0910 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -2.4280 5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -2.5240 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -3.2230 7.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -1.2260 6.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6880 -0.7320 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4160 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4390 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5970 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -3.5270 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -1.8570 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -5.3690 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -5.1720 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 0.3220 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6060 -1.2980 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -0.8510 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END