PUBCHEM-ZINC06250071 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5900 1.7720 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.3030 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 0.2340 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4570 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.9490 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.4810 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7440 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -1.9820 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.2970 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.4640 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.5490 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.0330 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.1380 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.6340 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.7710 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.5910 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.3510 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.2350 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.1740 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.8370 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.3010 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.2250 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.3100 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0840 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.4880 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.0930 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.3150 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.5480 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.7830 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4760 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.8880 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.5820 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.2080 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.7380 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.6960 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.4710 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.4290 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.5040 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.5380 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.7880 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.9290 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.2620 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.8060 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.7600 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END