PUBCHEM-ZINC04776114 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4230 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0770 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7450 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1410 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2240 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8270 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.3550 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.9480 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.9410 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.3810 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -6.8280 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.7390 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.9000 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.5180 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -7.1030 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8010 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7820 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8400 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1810 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6370 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7700 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3240 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.8220 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.2660 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.3770 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.4830 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.9930 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.5690 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.9240 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.1020 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.8830 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.1780 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.6950 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.4230 -2.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.4210 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 35 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END