PUBCHEM-ZINC04096352 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.5210 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.0140 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -0.2270 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.7800 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 -0.4120 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1730 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -2.4630 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.8140 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -0.4400 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.8120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.5030 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.9620 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.8270 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.4200 4.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -0.9390 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6580 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.2730 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.4480 4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -0.2320 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.8650 4.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 0.6500 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.8680 5.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 2.0910 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 3.1810 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 3.9860 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 3.3390 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.3350 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.3650 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.4320 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.8980 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.0460 5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.5260 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.9650 0.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.7680 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.6130 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.1840 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.6660 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.8650 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.8340 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.8310 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.8060 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.0440 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.7390 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 3.0010 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 -1 M END