PUBCHEM-ZINC05332052 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.1410 0.9870 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3320 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.9120 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1670 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1620 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.7320 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7850 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.0500 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.6600 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.9330 0.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1630 -2.6640 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.1180 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.0740 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.0240 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.3360 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.7100 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -5.7720 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -4.4550 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.5060 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.9830 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -2.5700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -3.6620 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -4.1290 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.5490 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.1120 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.4750 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 2.1880 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 1.5530 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.2000 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -0.5220 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.4380 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.9080 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.9420 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.7440 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.7610 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.9820 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.7160 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.7340 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.0730 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -7.7380 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -6.0690 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.7230 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.1320 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -2.1870 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -4.1430 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -4.9790 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.9710 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 3.2440 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 2.1150 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -0.2900 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.5760 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 10 1 M END