PUBCHEM-ZINC05962712 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 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 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.5530 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.2880 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.6740 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.3130 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.5890 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.2070 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.5140 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -1.8550 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0050 -1.1110 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -2.4580 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -3.2460 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -3.4070 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -3.6400 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -3.8240 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -3.7790 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -3.5390 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -3.3470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.0290 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6650 -3.8940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.4190 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 -4.0500 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -4.2320 2.6500 C 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 0.2320 -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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.5490 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.3240 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.0260 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -1.6610 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.0900 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -3.6770 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -3.9300 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.5030 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -5.0920 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -3.3400 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -4.4040 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END