PUBCHEM-ZINC02012285 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.6030 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.2200 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5470 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.0650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.5090 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.2510 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.9250 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.5280 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.0440 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.5140 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0220 -1.0340 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.6630 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.3750 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.9830 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.7820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.3270 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 4.1250 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 4.3500 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.7760 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.0180 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.1820 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.2690 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6240 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.3290 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.2910 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.4540 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.6860 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.0260 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.9370 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.1310 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 4.5620 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 4.9680 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 3.9500 -4.0330 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 13 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 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END