PUBCHEM-ZINC04030457 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5220 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.7710 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.2800 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.5740 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.2550 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.6520 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.6770 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.0240 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -3.0400 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -3.3970 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -4.7260 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -5.7060 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -5.3630 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -7.1500 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -7.2470 -1.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -7.6530 0.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -7.8910 0.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.9210 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4890 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2330 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.5690 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.2310 7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -3.2320 6.0210 N 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1380 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5790 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.2770 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.0020 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -2.6370 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -4.9990 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -6.1280 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4060 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.5010 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.4390 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END