PUBCHEM-ZINC05957583 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.6120 0.5950 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.8260 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.7250 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.3840 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 4.9050 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 5.5630 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 7.0850 3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 7.3670 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 7.7300 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 8.0730 5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 9.0020 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 7.0000 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.4860 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.8880 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.8840 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.0650 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.2510 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.3370 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.0140 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.0510 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 3.0580 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.0950 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 5.2310 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 5.1940 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 5.2380 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 5.2740 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 9.4140 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 9.3730 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 9.3080 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 5.9110 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 7.3150 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 7.3750 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.2650 1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 7.9240 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 7.5360 3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 8.3410 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 34 36 1 0 0 0 0 M END