PUBCHEM-ZINC06793098 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.6070 1.4270 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.0450 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.6540 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.1160 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 -2.6690 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.7280 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 -2.7570 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.1500 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -4.1180 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.7820 1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -4.1560 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.9000 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.6500 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.0810 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.5060 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.9310 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.8810 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9340 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.7900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1860 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.1930 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.1420 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.2650 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.3160 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.2720 -4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.8860 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.9310 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.5170 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.6070 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.1930 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.4090 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9050 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.7660 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -7.4620 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.7630 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.6190 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.3660 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.3700 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.6310 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.0940 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.4050 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.7590 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.2270 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.2310 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.3180 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END