PUBCHEM-ZINC05819621 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1360 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.7180 3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 -5.8020 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.1300 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.3850 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.2520 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.2560 5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.9730 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.1080 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.8250 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.4860 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4600 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.0460 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.5440 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.3800 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.0320 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.9030 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.0490 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.1780 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.6340 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.8850 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.7550 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END