PUBCHEM-ZINC01009784 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0040 1.6970 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1710 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.0930 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4560 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2970 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.8810 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.6340 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.8120 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.2190 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.6400 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.1260 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.8470 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.2220 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.8920 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.1860 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.8110 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4340 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.5800 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.0820 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.1330 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.0680 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.2760 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7550 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.0900 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3590 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.4720 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.2710 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.3390 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.7670 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.9620 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -6.7080 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.2780 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.2790 0.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 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 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 33 -1 M END