PUBCHEM-ZINC05821096 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.7260 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.1130 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.8250 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.1520 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7600 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.8030 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.2140 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.8460 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -8.5510 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.3230 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 -8.6460 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.9320 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.0660 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.8810 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 -10.8310 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.3680 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -12.2400 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -10.6020 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -9.6970 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.4900 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -8.7900 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.7760 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.1730 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.2280 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.4160 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -10.6690 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -10.7710 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -12.6470 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -11.5750 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -10.7070 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -9.9790 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.0100 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.5650 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.0910 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.6030 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -9.8630 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -8.3120 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -6.9640 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END