PUBCHEM-ZINC02384215 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -1.8580 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.3980 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.8860 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.8500 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -3.2180 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -3.1810 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.1840 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.8160 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.8520 -3.6650 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 -3.4520 -1.3770 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.0460 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.9070 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.2380 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.8470 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -4.2200 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -2.5040 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -3.4440 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -2.1790 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -5.1860 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.1580 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.5300 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8130 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.5900 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.8540 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.3810 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.8260 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.8720 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END