PUBCHEM-ZINC01654377 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.6930 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.7780 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4850 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.6230 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6550 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.1050 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.6490 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.5300 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.5250 -7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.8300 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.9620 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.0440 -4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2670 -4.8100 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.9240 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.3450 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.1820 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.8990 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.4870 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -8.2270 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.9710 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -9.0040 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -10.2920 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -10.5500 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -9.5200 -3.3000 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.5240 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.1740 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.6000 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.9460 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.9290 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.1570 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.7160 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.7900 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.9920 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -7.7590 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -6.9660 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -8.8060 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -11.0990 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -11.5570 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -9.7210 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END