PUBCHEM-ZINC00030275 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0360 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.7640 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.8400 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.0140 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.1410 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.8050 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.6340 -5.1990 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.6260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.1500 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.4220 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.3690 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.4100 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.1780 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.6020 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.4190 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.0250 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.3640 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9310 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.5010 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.7100 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3190 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END