PUBCHEM-ZINC05603317 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.1330 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1660 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6880 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0890 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.3900 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.9100 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.4720 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.9310 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.4630 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.5670 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.8620 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.4700 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.6560 -4.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4040 -3.1460 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -1.3030 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -1.3700 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.2120 -7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -3.5770 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -4.6800 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -5.5460 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -5.3160 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -4.2150 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -3.3490 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.5390 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.7730 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.7060 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.0010 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.9210 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.3100 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.3010 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.7200 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -1.8500 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.4390 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.6030 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.8480 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -4.8600 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -6.3920 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -5.9860 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -4.0260 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -2.4890 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.5380 -7.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END