PUBCHEM-ZINC01997138 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.1150 -5.9220 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.0490 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.8290 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.9560 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.7550 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.6000 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.7230 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.4350 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.1090 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.6240 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9010 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4660 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.6660 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.2900 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.6950 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6950 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.5550 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.0200 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.5280 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.4470 -3.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -4.0390 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -4.5360 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -5.0690 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -7.3560 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -8.3850 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -6.6240 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -5.6440 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.0180 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.8670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.7910 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.1040 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.9530 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.7740 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.9250 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.0110 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.8600 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.1360 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.1090 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.1890 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4620 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.1210 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -2.9820 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -5.3410 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -3.7310 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -5.3660 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -4.2890 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -7.8220 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -6.9910 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -7.9230 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -9.2270 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -8.7380 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -6.6090 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -7.6300 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -4.6290 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -5.7170 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 -5.8890 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -6.2310 -4.5460 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 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 23 46 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END