PUBCHEM-ZINC06468544 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.2800 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.3950 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.2980 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6150 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7720 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.0840 2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 1.0620 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.9850 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.0730 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1430 -0.7990 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.0450 4.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 0.9130 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0850 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.5640 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.4460 6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.3870 4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0090 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 0.3830 0.0200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.5800 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.8660 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.9440 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.6680 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4530 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.8160 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.1860 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.0790 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2180 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END