ENAMINE-ZINC04200336 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -4.0590 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.1670 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.5020 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.5870 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.3810 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.4530 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.4070 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -3.2700 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -4.1860 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -4.2480 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.2810 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.0540 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.4210 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.9620 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.7750 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -1.6910 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -3.2220 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -4.8570 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END