PUBCHEM-ZINC06393816 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2280 1.6500 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.3210 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.4400 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1990 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.5670 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3600 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.9290 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.7940 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.2710 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 3.2670 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 3.9240 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.3860 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 3.9590 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1010 3.1290 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 4.7550 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9300 4.9890 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.8160 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 5.9540 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 6.6190 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 4.7350 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 5.2980 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 6.9380 1.4520 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 7.4030 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.7960 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.2150 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.8000 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.0700 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.4370 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.0200 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.3290 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 5.5010 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 4.0560 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1830 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.3670 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 7.2060 0.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0720 7.2800 0.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END