PUBCHEM-ZINC02784984 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8940 -1.7950 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.5160 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -4.0610 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2100 -4.0250 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -3.2350 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.9790 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -1.5180 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -2.5240 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -3.5490 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -1.3500 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -5.5080 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -6.0040 0.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -6.2910 -0.0710 F 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 0.5120 -0.3560 -0.8950 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.0060 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.7170 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -0.5510 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -2.4640 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.5340 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.5420 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 M END