PUBCHEM-ZINC03132893 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3900 -0.4370 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.1380 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.4060 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 -1.9350 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.0900 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.3620 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.0920 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.9980 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.4490 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.9920 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.0780 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 -0.2080 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5510 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.7080 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2840 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.7050 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.5500 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0250 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.5000 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.1690 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.5230 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0300 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.1530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.2250 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.2930 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3220 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.2790 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.0700 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.2600 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 1.3540 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 2.1570 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.3410 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.1600 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.1880 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.1560 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.0970 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.9260 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.8230 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END