PUBCHEM-ZINC03604095 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.4150 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0790 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7240 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.6420 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.4720 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.3970 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.2260 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.1580 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.9630 3.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3490 -5.2660 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.8020 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -7.3420 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -6.6850 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -6.9680 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.6050 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.0140 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4770 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.3220 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.0640 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.0430 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.3130 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.0700 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.8030 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.8010 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.0670 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.8120 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.5550 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.5520 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.8260 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -6.1980 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.6320 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -8.6820 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -8.8880 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -7.0380 1.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 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 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END