PUBCHEM-ZINC03632972 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6020 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.9800 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.1560 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.7770 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2410 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.8320 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4760 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.1150 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6890 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2360 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.6910 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.5970 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.0500 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5990 5.7010 C 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.9940 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.4500 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.8340 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.7630 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.3080 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7100 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.8330 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6230 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.5500 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.0070 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.1930 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.0940 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.4720 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.3390 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.9510 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.7580 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.9530 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.2260 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END