PUBCHEM-ZINC05468665 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.3090 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.4460 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.0470 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.1920 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -0.7880 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.9150 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.4020 -8.0540 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.2180 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.3540 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 0.1680 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 0.8410 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -1.4080 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.0810 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -0.5720 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 0.1010 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.3220 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -1.9950 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -3.2100 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 M END