PUBCHEM-ZINC01694507 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0450 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.2480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.4450 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.1260 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 0.3300 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6750 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8670 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.6490 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.9000 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.6640 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.4050 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -3.1260 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -4.0500 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -4.3220 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.6460 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.1420 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.5460 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.2320 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.0200 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.9420 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.0180 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.6070 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.5320 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.6490 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -2.9300 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -5.0860 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.8780 -1.3130 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END