PUBCHEM-ZINC00390434 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4900 1.8220 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.0460 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.1520 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.7400 4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 3.0030 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.2400 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.8410 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.5760 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.2600 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.2070 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.4710 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.7920 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.8970 -4.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.5870 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.7730 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.4450 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.1280 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.7170 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.3970 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.8340 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.3510 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.2210 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.8900 -0.7690 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END