ENAMINE-ZINC03435087 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1970 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.3950 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.4530 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.3010 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1160 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.4270 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.2130 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.3610 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.3480 -4.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.0120 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -0.7420 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 0.2700 -5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.6260 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.9320 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.2830 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.7670 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.0940 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.9440 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -2.4350 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -1.4520 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END