PUBCHEM-ZINC03873191 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0540 1.6140 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1150 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.5270 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.2170 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.4440 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.4550 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.0770 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.6930 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.6670 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.0370 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.9510 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.3730 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.3880 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.8240 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.8020 5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.2320 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.2340 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.7870 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.2570 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.8380 5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.6630 7.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.3000 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.1740 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.7010 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.4140 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.5150 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.3820 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.8420 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6470 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.0630 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9760 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.8890 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5900 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.2020 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2490 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.8430 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.7840 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.5150 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.3750 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.8330 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.5360 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -3.4600 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.7700 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.7510 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -5.2070 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.1670 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.8690 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.6270 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.0280 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.3540 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.7300 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.6440 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1170 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END