PUBCHEM-ZINC00492240 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7140 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0680 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7510 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7230 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6920 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1520 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.7910 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.2610 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.9510 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.3260 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.0260 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.3450 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.9710 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -10.3820 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.8260 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8800 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8600 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8570 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1830 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1620 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.2450 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.4070 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.8600 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.8940 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.4420 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -10.8310 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.1210 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.4650 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.4410 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END