PUBCHEM-ZINC01460421 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6910 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0720 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0790 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6970 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7720 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -4.1760 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.9100 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.1400 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.5610 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.8940 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.2230 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.6000 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -9.0070 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -10.4120 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -10.3460 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -11.0610 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.6580 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.2480 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8500 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.8720 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.8760 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1470 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6080 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6200 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1580 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.9220 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.4010 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.5070 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.5560 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.2120 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.4340 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.7440 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.0010 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.3020 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -11.0580 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -10.8160 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -10.8320 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -9.3040 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -12.1400 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -10.7790 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.6740 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -11.3600 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.1550 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -9.0680 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END