PUBCHEM-ZINC06265945 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4410 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0740 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -0.7090 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.2020 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.5480 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.0540 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6710 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -1.7530 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.3260 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.4940 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.3730 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.5260 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.7890 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.8940 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.7490 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.2080 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.7820 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.3640 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.3100 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.0340 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.2110 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.2690 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.6580 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8840 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8600 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.4030 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.7950 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.8800 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.6590 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0860 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.6300 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.0330 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.3760 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.4450 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -0.9140 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.0920 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.8320 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2370 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.1360 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.2760 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.9490 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.5680 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.3320 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.1440 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.3420 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.0140 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.7340 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.9750 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.2420 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.2370 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.4030 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.5730 -5.4020 N 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 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END