ENAMINE-ZINC03593522 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 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 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.7050 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.9680 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.8350 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -5.4680 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0670 -5.4230 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.9700 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.8160 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -4.5410 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.8790 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -7.8900 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -9.1850 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -9.4700 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -8.4600 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -7.1620 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -5.8920 -1.2750 Cl 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 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -5.6750 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -4.5180 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -4.9100 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.5350 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -7.6680 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -9.9740 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -10.4820 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -8.6830 -1.3670 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END