PUBCHEM-ZINC03726575 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2940 1.4940 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0110 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7480 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1280 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7710 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0330 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.6530 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -4.6680 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.8160 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.0650 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.5610 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.8080 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.5610 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.0580 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.8090 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.0820 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.1480 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.5380 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.4240 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.0330 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.8140 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.9130 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.8430 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2460 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7040 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5360 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0770 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.8730 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.7560 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.1960 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.7550 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.1380 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.4770 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.8400 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.4930 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.6080 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.2170 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.6200 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.9640 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.0780 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.9510 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.3540 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.6860 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.8860 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.1680 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END