PUBCHEM-ZINC00978083 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.5820 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0900 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8500 -2.4310 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3090 -1.9280 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9620 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.9210 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.6740 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.4620 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.8460 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -6.3460 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.4820 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.1100 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.5960 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.9790 5.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.4960 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.8730 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.2460 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -3.2410 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.8640 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.4960 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -3.6050 -0.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.7890 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.6880 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.9100 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.0500 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.3380 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1900 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4750 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.5200 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.4140 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.4420 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.5280 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.8760 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -3.5400 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.8600 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.2060 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.6160 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 M END