PUBCHEM-ZINC02012620 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.3920 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.6940 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.0890 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.7810 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.9770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.4190 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.2130 0.0260 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.6450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.6920 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.6830 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.9560 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.3320 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -7.1760 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -5.5050 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END