PUBCHEM-ZINC00399804 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3420 1.4270 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.0600 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5530 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.2010 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.5680 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.1810 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.4660 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.8720 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.0080 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.3640 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.2330 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.7480 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.3960 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.5230 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.0920 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.7960 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.5330 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.7160 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.8880 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.0550 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -6.0530 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8840 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.7200 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.1940 -6.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.9050 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.5290 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6210 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.1580 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.2490 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.2310 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.3460 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.0380 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 1.5100 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 2.4270 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.8010 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2440 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.0310 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.1090 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -5.1900 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.6630 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.5900 -2.6740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END