PUBCHEM-ZINC01997397 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.2070 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.7000 -5.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -3.7420 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.0960 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.6030 -6.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -6.8400 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -7.3930 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -8.6480 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -9.3660 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -8.8060 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -7.5490 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -10.7110 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -11.1960 -7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.8010 -6.0480 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.0800 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.9380 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.0380 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.7600 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -6.8380 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -9.0770 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -9.3580 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -7.1140 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.7130 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -11.4020 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -12.2790 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END