ENAMINE-ZINC05017400 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.9110 -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 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.2030 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3620 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.4260 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3310 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.1730 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1100 5.5710 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 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.2160 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.3310 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.3810 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.6820 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.7940 5.3880 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 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 4 1 0 0 0 0 2 14 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END