PUBCHEM-ZINC06201533 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.0150 -0.3970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5380 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -0.8270 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7750 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -2.6760 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8420 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4910 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.2340 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.3810 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.5550 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.1100 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.6290 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.2510 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.6620 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.8410 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.5980 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.4440 1.7000 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 1.4370 -1.2800 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.0490 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.5390 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.4730 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.9600 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.3090 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.6090 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.5130 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -6.5930 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.4900 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.2640 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.2790 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END