PUBCHEM-ZINC03832018 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3.1670 -4.0550 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.2400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.2400 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -6.0540 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.8700 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.6900 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -5.7630 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.4230 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.6680 2.9630 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 0.5290 -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 2.5060 -3.2760 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.1630 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.8320 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.6570 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -5.4890 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -5.9600 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.4850 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.7860 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.6840 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END