PUBCHEM-ZINC00361598 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.0450 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2550 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7640 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.0270 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.7980 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.5390 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1620 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.7620 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.0820 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.8370 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.1740 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.8490 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.8900 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.9900 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.8140 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -7.7990 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.6930 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.8880 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.1830 0.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.3300 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.0320 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7650 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.9520 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0300 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.1990 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.5180 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.3330 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.5620 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.4540 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.2750 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.1580 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -7.3070 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -9.3960 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -9.2410 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.5590 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.3830 -1.7220 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 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END