PUBCHEM-ZINC05919354 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0220 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.3960 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5170 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.2040 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1970 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6780 -3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -1.6740 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7400 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.7720 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.4060 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.3530 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.6660 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.0310 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.0840 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.2630 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.2360 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5020 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6380 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3600 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.1300 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.4390 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.4920 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.2420 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.9240 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.8720 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.5600 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.3160 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.3720 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6610 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8820 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8660 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.3530 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.2350 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.0130 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.3810 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.0670 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.4050 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.0570 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.3690 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.7240 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.3630 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.6410 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.7350 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.2880 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5130 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.0760 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.1750 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.7000 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.0200 -5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.6520 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END