PUBCHEM-ZINC00414630 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5020 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.7620 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.2010 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.1940 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7670 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.6210 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.5720 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9630 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.4040 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.4570 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.0720 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.1310 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -1.8610 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -1.6490 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -1.8220 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -1.5430 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -1.5090 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -1.7500 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.0270 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.0700 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8930 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8930 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3470 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3470 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2280 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.9240 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.7080 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.8010 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.3660 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -1.3540 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -1.2930 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -1.7220 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.2150 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.2910 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END