PUBCHEM-ZINC05549706 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2250 0.2570 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.5960 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.0100 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.0840 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.8860 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.6610 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7120 2.7280 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.3850 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 2.2000 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 1.7880 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 2.7740 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 3.8800 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 3.5300 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 4.5060 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 5.7270 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 6.0170 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 5.1330 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 4.2100 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.2420 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.3640 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.4360 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.6250 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 3.2820 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.9850 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.2740 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.3420 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.1480 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.1840 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.3300 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.6380 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 0.7880 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 7.0200 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 3.3390 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 4.8740 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.3190 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.2320 0.6440 N 0 0 0 0 0 0 0 0 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 1 37 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 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END