PUBCHEM-ZINC05196894 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5000 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8490 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.4000 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.7680 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.6020 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.9580 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.7260 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.0840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.7630 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -10.1330 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -10.8350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -10.1700 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.8000 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.0910 2.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.7240 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.8740 2.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.0130 -2.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.6070 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.8030 -2.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9630 1.9110 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8970 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8710 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.3410 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3670 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.7550 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.1950 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.6820 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2400 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -10.6590 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -11.9080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -10.7240 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END