PUBCHEM-ZINC03636347 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7290 4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 2.8170 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.1450 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.2750 6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.2850 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 2.1420 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 1.7370 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.4720 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -0.3850 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.0240 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 0.0750 4.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.3910 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.5650 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.7140 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 3.1280 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 2.4060 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.3720 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.6420 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END