PUBCHEM-ZINC05820907 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1200 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -4.4750 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.6780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.3060 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.9220 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -5.5470 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -6.2310 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -6.6210 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -7.3450 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -6.4840 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -6.8190 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.8550 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.4140 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.6400 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.0020 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.6380 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.4630 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.5910 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -4.8580 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -5.5520 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -5.5510 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -7.1250 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -5.7230 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -7.2810 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -8.2910 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -7.5480 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.4300 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -6.6830 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -7.8410 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -6.7380 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.9810 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.3560 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.7790 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.2910 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END