PUBCHEM-ZINC06468497 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.1020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2390 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8380 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.8130 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5200 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0890 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.1320 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8810 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.5670 4.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 1.4720 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.6830 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.0420 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.2160 7.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.9290 4.5040 O 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 -0.2920 -2.3140 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.7550 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1410 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.8820 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.3770 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8090 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6880 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.3640 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.8440 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0880 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.8800 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.3890 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.0880 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END