PUBCHEM-ZINC00656091 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.0340 -7.3410 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.6200 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.4250 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.7630 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.2980 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.4950 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.1580 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4550 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.9670 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0740 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.9230 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.6470 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.6370 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.3650 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.1020 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.1120 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.3820 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.8250 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.9690 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.5090 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.5880 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -3.1130 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -2.7530 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -1.8730 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.3480 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.6960 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.3910 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -1.4840 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.0020 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -8.4150 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.1280 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.0070 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.8290 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.9120 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.0940 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.3880 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.6200 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.1350 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.1300 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.6110 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.2510 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -3.8010 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -3.1590 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2820 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.6300 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.4920 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.6190 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -0.6000 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -1.2640 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -2.3060 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 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 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END