ENAMINE-ZINC03409549 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2630 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.3720 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7090 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.4910 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8080 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.2840 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.5700 -4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0840 -1.5260 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.4690 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.8780 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.1880 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.3520 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.4480 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.4100 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.6470 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.9360 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -1.9830 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.7310 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.0840 -11.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.7080 -11.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.9480 -12.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 0.3750 -11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.6930 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.8340 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.5670 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.5230 2.6340 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.1100 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.2380 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.5140 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.2970 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.9660 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -4.3900 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -3.1260 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.9830 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 0.9490 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 0.9960 -12.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 0.0570 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.9410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.6510 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.9660 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.6980 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.6890 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.5780 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.3080 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.5500 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END