ENAMINE-ZINC03020074 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.7120 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.1720 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -7.0490 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -8.4100 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -6.5820 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -6.6030 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -7.3040 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -6.9560 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -5.9020 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -5.2000 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -5.5560 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -5.5580 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -4.4620 -3.6450 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.4360 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.2800 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.6240 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -8.1240 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -7.5040 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -4.3790 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -5.0130 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -3.5660 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -4.2930 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -4.6930 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END