PUBCHEM-ZINC03832017 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.7500 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.1560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.1920 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.7770 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.7310 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.0710 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.4700 -6.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.5400 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.9610 -6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.5810 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.8690 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.8210 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -6.0040 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -6.2380 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.2790 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.0930 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.7410 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.8120 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.3020 1.5450 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.0220 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.0190 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.1990 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.3230 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.7840 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.6410 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -6.7460 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.3460 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.4350 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.5950 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END