PUBCHEM-ZINC03738054 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 1.7840 0.6220 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.8600 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.5300 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.8840 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.5920 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.9080 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5330 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.9160 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.0960 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.9170 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.6180 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3850 -3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -6.9920 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1410 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.7480 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.1440 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.1950 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -8.8930 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.5360 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -7.4800 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.7830 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -9.2210 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -10.2410 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -9.9960 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -11.0340 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -12.3170 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -12.5640 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -11.5300 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.7950 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.0660 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.0780 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.9840 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.3960 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0030 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.0750 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.5190 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.2850 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.1250 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.4720 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -9.7140 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -7.2010 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.9580 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -8.9940 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -10.8440 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -13.1270 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -13.5660 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -11.7240 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.0530 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.8890 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END