PUBCHEM-ZINC05973602 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 4.2970 0.8660 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.6430 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.9550 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.4640 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.2120 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -4.7010 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.4990 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.0830 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.7400 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.9520 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.4360 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.7100 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.4990 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.0160 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.2040 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.3800 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.0870 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.1580 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.9820 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4400 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.6160 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.9780 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.8020 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.9350 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.5650 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.5630 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.0000 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.3880 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.5200 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.3830 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.0880 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.9310 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.0720 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.7620 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.3110 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M END