PUBCHEM-ZINC06858914 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2310 2.4290 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.9290 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.7030 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.2290 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.3400 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2840 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.1030 4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 0.9550 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6260 6.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -1.6910 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.1160 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.4620 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.2190 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.4780 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.0580 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.3780 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.4180 7.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.2750 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.0790 9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.9280 10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9720 10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.1700 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.3280 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.5180 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.9180 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.8790 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.4580 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.8380 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.9280 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.5900 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.5200 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.1120 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3650 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.2020 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8240 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.6970 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.3480 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1740 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.4470 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.2340 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 2.0100 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.0420 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8320 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.3150 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.2630 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.7760 11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.6350 11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.9870 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.4860 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.5500 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.0920 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.9240 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.2040 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.8650 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.1450 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9880 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.6190 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8530 4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END