PUBCHEM-ZINC05862367 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2880 5.3550 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 6.0330 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 5.6620 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 4.6120 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.9270 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.2950 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.3510 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2450 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.5320 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 4.0500 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 5.5710 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 6.2080 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 5.9250 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.7150 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 7.7310 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 8.3280 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 6.3930 0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9560 7.3180 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 6.0690 -0.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5180 5.6480 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 6.8530 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.3280 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.1070 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 3.7130 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.4630 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.5980 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.7870 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 5.8340 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 5.9400 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 6.0860 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 6.0780 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 8.0180 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 8.0720 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 9.2950 -1.3320 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END