PUBCHEM-ZINC03132658 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.4130 0.8840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6320 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -1.0670 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.9450 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.4600 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.7680 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.4530 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.8190 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.8770 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.2270 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.7530 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -3.0480 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.3420 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.2410 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.2940 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.3300 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.1070 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0200 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4360 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.6160 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.9680 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.4220 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.7330 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.9760 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.0110 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.5250 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.4490 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.9650 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.9290 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.8600 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.0470 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.9700 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.4300 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.2030 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END