PUBCHEM-ZINC00174294 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4890 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0100 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7990 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1770 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7730 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9830 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.5930 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6130 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.9050 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.5030 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.8460 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.3650 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.6130 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2730 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.0280 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1870 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9050 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9000 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.7480 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3380 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0240 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.9980 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.9510 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.1980 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.5790 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.6800 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5380 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.6870 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.7030 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6090 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6690 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END