PUBCHEM-ZINC04239364 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.3590 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0600 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7060 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.0070 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.6520 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.0260 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.7490 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0950 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8680 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2250 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.8810 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.2540 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.9040 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.1830 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.2800 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.9060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.1840 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -8.8010 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.1470 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.8720 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.2540 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -8.7520 0.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.7490 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6000 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8100 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.0790 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.0930 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.5340 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.8210 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.3480 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.8120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.8080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.6950 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -9.7950 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.3630 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.2620 1.0780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END