PUBCHEM-ZINC05160090 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0850 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.0040 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.4030 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -2.9800 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1350 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -2.7280 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.2690 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.1270 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.6010 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.2450 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.4100 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.9080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.7120 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -5.3650 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.7000 -1.2380 O 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 -1.0260 -0.1200 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.9390 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.9680 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.7290 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.7430 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.4710 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.9120 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.0370 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -4.6720 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -6.2320 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -5.6880 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.5620 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END