PUBCHEM-ZINC05832094 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1630 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0930 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3080 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5680 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2370 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 1.1830 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.5110 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.8020 -6.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 2.7940 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.0080 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.7730 -7.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 1.0880 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 3.1020 -7.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0660 3.8930 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.8090 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.7950 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2910 -6.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8010 -0.1620 -6.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 -0.4180 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5100 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4470 -0.2560 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.0070 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.8450 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.3340 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.4560 -6.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.1730 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.9420 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.2080 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.4570 -8.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.7650 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 5.5870 -8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.2090 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.3240 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.6080 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.4200 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.4950 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 3.3560 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.4630 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.9080 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.6910 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.7510 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.2910 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.1580 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.3220 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 6.1640 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 4.4620 -11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END