PUBCHEM-ZINC03152060 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.2300 1.1490 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.2250 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6100 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.1810 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0240 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.1890 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.8340 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.9740 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.9840 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.8720 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.9800 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.6680 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.8920 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.9210 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.6270 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.8600 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.3950 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.6940 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.4590 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8430 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.3540 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.2720 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.8580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.2290 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.7180 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.6360 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.9420 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.0640 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.7160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.1780 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.8720 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.9910 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.4070 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.5790 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3330 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9150 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END