PUBCHEM-ZINC01846733 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.7760 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.1550 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.9820 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6030 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6580 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.3760 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.6320 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.1070 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.1120 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.5280 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.4570 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.8760 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.3240 4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.8630 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.7570 6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.5170 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.0190 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.6860 5.6200 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 2.5340 -2.3050 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.7610 -0.5160 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 -1.4300 -4.4530 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9970 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.1580 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.5940 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3320 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.9680 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.0650 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4660 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2870 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.7370 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.0700 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.5210 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END