PUBCHEM-ZINC05956823 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8420 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.2940 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4040 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8070 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.0730 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.1580 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6280 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3330 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.6620 4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -1.5020 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.1360 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.1440 6.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -3.1720 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.8110 7.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -1.4990 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.8250 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.9300 7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3360 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.3890 8.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.7570 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.6910 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.5780 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.4780 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0190 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.1210 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.2230 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.2570 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.1220 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END