ENAMINE-ZINC00508132 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.0220 -0.7740 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0170 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4140 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0370 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7380 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7370 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4820 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.1710 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.0990 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.4930 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -9.2020 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.7940 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.5610 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -11.6960 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -12.8430 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -12.8620 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -11.7350 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.5810 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -9.2350 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.8600 0.2950 O 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 0.0400 -3.9410 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.3720 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.3470 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.8980 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.9230 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -11.6860 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -13.7280 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -13.7620 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -11.7550 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END