PUBCHEM-ZINC06198734 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.2480 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.1610 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.6660 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0180 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.1780 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -2.4220 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.8440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.3390 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.1660 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.4610 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.2740 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.5040 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.1870 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.9580 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -6.0450 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.3470 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.6020 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5850 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.4450 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.9780 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.8510 -4.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 -3.7950 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.7210 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.0500 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.4980 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.6910 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.2080 -8.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.0430 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.1860 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.9260 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.0710 -6.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4480 -3.7080 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.0750 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.8950 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.4820 -7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.9430 -8.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -2.9490 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.4600 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.0900 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.5470 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.3440 -10.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.8680 -9.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.4950 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7920 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.5410 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.4750 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.5430 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.9420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.9510 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.8720 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -8.1790 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.6180 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.9730 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.8060 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.4780 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.5990 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.2260 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.6700 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.9310 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.3510 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.0200 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 42 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 61 1 0 0 0 0 M CHG 1 31 1 M END