PUBCHEM-ZINC00364385 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4960 1.5060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6670 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0420 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0750 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.6870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.8270 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.2370 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8650 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.1500 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.8400 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2550 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.9730 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.2790 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.3990 -7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.0120 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.7540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.9150 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9310 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5630 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.8230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1590 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6460 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.6090 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.8380 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.2820 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.5680 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.5840 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.3070 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.6910 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 10 26 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 12 27 1 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 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 M END