PUBCHEM-ZINC03601682 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.5690 -3.8700 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.3200 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.6750 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.5840 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.1400 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.7860 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -8.0630 -3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -8.2200 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.7140 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.6820 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -7.9930 -1.3610 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 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.6100 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.0250 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.8530 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.4400 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.2660 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -9.7840 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.5570 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -9.9980 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -10.3500 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END