PUBCHEM-ZINC04651900 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7040 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.0840 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7730 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.0620 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.6820 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.2550 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.9150 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -8.3030 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -9.0040 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -10.4020 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -11.0160 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -10.2680 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.9080 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.2390 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.9060 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -12.5210 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -9.0420 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -9.3500 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.1240 -1.5340 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 -1.1170 -2.1700 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6290 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.5900 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1310 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -10.9910 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -10.7770 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.3440 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -12.8880 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -12.8370 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -12.9250 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.9380 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.6900 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.1740 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -9.3740 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -9.8570 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END