PUBCHEM-ZINC02982200 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.6900 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1630 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.4350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.9620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.8260 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.3430 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.8010 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -4.2770 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -4.3120 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.8650 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.3790 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.8750 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.7170 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.2970 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3610 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.9570 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.3460 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 0.4070 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.9320 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.8690 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -1.4790 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -0.1610 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 0.7710 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.1150 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0330 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.0090 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1560 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1810 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.0910 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.2800 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.3050 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.7780 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -4.6300 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -4.6910 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -3.8940 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.3980 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.9460 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6440 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.6800 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 2.3710 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.8940 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.2010 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 0.1220 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 1.7890 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END