PUBCHEM-ZINC05220194 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.0350 1.4150 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.7410 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.8270 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.0120 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5560 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0990 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.8490 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 -1.7080 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.0580 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6020 0.4490 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 1.2210 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8370 1.8410 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 0.6600 1.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1750 0.0940 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.1990 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.3310 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9110 -1.9220 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.1460 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.8170 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.7260 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.6830 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.8140 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 1.2910 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 2.1800 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 3.3560 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 1.7120 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 2.0200 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.3280 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 3.7900 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 4.2210 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.7020 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -0.3270 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 0.6060 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -1.0700 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9190 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.1450 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.6670 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.3440 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.3800 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.3350 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.6400 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.3230 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.7130 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 2.3250 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 2.5160 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 1.4880 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 2.4940 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 0.8140 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 4.6300 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 5.0360 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 3.6420 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -1.0070 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -0.6250 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -2.1160 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END