PUBCHEM-ZINC06930992 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.7060 -1.4640 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.5090 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 -3.3710 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.9500 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -2.0810 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9500 0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -4.8400 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.3000 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 -4.0240 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8450 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -3.7120 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.9410 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1880 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9160 -3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -1.8970 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.0060 -4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -2.8200 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.9910 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.7630 -5.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 -1.5610 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6230 -4.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 0.3210 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5580 -4.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -0.3270 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.4550 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.8600 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.8660 -5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.3720 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.3790 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.1720 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.3130 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.5690 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.6010 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.1500 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.8970 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.3430 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.9170 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.5700 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.5890 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.3600 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.2720 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.7100 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.9460 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.9920 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END