ENAMINE-ZINC03333984 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.5120 -0.3560 -0.8950 H 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2430 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.5260 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.6420 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 1.0870 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.4190 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.3060 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.8570 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 1.9870 6.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.7440 6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 2.5160 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 0.6560 7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 0.0760 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.1620 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -1.5400 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -0.1410 7.0200 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 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 0.3830 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 1.1760 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.5670 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.7660 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.2230 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 0.8030 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.9720 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -0.9070 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -2.1330 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -2.0650 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 0.3030 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -0.2170 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END