PUBCHEM-ZINC00277008 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 4.0380 0.9410 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.1020 -1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6830 0.0850 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.6530 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5790 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.7660 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 -1.9860 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.3340 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.0980 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.2840 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.6110 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.4620 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.2760 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.7360 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.3820 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.4950 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.9690 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -8.3280 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.2140 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -8.7950 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -9.9500 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.9560 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.5050 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.9590 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.9880 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.4600 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4780 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7080 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.0000 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.3450 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.3680 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.8350 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.0240 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.1460 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.1920 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.7250 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.4140 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.5360 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.0140 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.9960 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -9.8390 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.7170 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -10.2170 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -9.7330 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -10.7810 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.9490 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END