PUBCHEM-ZINC06024049 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -4.1150 -8.2790 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -7.8740 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.6000 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -8.2310 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.1360 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.4050 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -6.7750 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.2970 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.1870 -2.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1650 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.9260 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.4450 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.6310 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.0420 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.2680 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.0900 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.6810 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.4880 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.2360 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.9100 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -2.6660 -4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.9200 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -3.2530 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -3.5040 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -3.4250 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -3.0940 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -2.8470 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -2.4930 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 -3.0080 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -8.9840 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.3960 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -8.7500 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -9.4560 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -8.8000 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.8480 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.2060 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.1780 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.2300 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.8090 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.4910 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.6610 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.2630 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.3990 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -2.0790 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -3.3140 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -3.7620 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -3.6210 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -1.4120 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -2.9720 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -2.8390 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -3.9820 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -2.2730 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 -2.7060 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 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 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END