PUBCHEM-ZINC02772065 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5450 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8750 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0490 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -4.4590 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.4760 -3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -3.9500 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.1480 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.1500 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.9360 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.3790 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.5950 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.2460 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.9620 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.8410 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.2030 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.6890 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.8060 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.4440 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.3220 -5.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.5450 -6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.5220 -6.0660 O 0 5 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 4.0650 -3.9220 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.3940 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.3990 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.6250 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.4620 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -8.8890 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.7560 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -10.0290 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -10.4390 -3.8090 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END