PUBCHEM-ZINC02008978 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3780 1.7040 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.2180 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.0520 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.0260 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 2.1740 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.3390 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 3.3610 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.6530 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 5.3270 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 4.3800 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 5.2610 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.1570 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.1570 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.1150 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 4.2340 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.3240 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.8500 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 6.0990 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.9180 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.5550 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.5500 -1.4520 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 33 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END