PUBCHEM-ZINC02017287 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.9550 2.9650 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.8760 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.1260 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.4570 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.5520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.3050 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.6530 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.5720 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.7960 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.1770 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.0060 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.4650 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.0700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.2390 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -0.8300 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -2.0300 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.0190 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.9680 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 0.5100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 0.9390 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.5570 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.3930 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.0570 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.0370 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.3790 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.6020 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -4.0760 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.8330 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -2.1900 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 0.4360 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.2490 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 1.0130 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 0.2000 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 2.5500 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 2.2450 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 2.2190 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END