ENAMINE-ZINC03531906 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 -4.7990 -4.9690 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.8360 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -5.4660 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -6.8940 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -7.3890 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -6.4680 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -5.0450 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -4.5410 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.4240 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.9700 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.8170 3.2230 O 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 0.7570 -1.6010 1.2360 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 -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 -6.6980 -6.9170 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -7.5410 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -8.4040 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -7.3810 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -6.4700 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -6.8250 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -4.3920 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -5.0450 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.5330 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.5270 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.6760 3.5510 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 M END