PUBCHEM-ZINC05846338 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -2.0420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.7140 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.0930 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.8020 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.1660 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.8160 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.7590 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.1060 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.6940 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0430 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.8850 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.2340 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.3300 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.4890 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.0230 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.7970 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.7790 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.4870 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.5140 6.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -6.3980 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.9140 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.1930 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.1110 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.3920 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.9050 6.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.2130 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.2920 5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.6620 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0700 1.1860 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 -0.7510 -2.1510 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.5920 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2180 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.7320 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.6860 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.5320 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -9.2070 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.4100 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -10.9110 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -10.1960 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -10.5310 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.0820 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.7240 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.4630 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.8930 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 27 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END