PUBCHEM-ZINC03192536 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0190 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6280 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1330 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.4880 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8670 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6320 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0170 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7680 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1880 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.5380 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.7960 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4680 5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.3920 6.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.5270 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6480 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.7830 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.7940 9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.6760 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.5560 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.5000 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.3360 7.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.5460 9.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7980 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7650 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.2110 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1070 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.7100 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.4720 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.5080 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.6660 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.4840 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.8910 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.7280 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.8570 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.0960 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.8910 10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.4620 10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.6770 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.1670 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END