ENAMINE-ZINC05017475 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.0940 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.3660 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2380 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7230 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.6590 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6110 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.9380 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.4500 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1620 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.6740 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.9500 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.6500 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 2.9460 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 2.3160 -2.5290 S 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 -0.8720 -0.4300 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0200 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0410 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7740 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7160 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.6480 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 2.9380 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 3.4870 -3.4110 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 17 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END