PUBCHEM-ZINC01102120 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0830 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6880 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0490 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.4630 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.9200 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.2700 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.2490 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.7880 -6.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -0.6190 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.2840 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8750 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8670 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8580 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.8430 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8360 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.6240 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.0050 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.6460 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.5170 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.4940 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7020 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.4480 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.8140 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.6580 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END