PUBCHEM-ZINC00442083 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7930 -2.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1740 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0110 -2.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.0450 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.3690 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.3340 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.0410 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.4500 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.2720 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.9500 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.9020 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.4390 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -9.5620 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -8.2660 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.7070 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.2520 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.4470 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -7.3700 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -9.0370 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END