PUBCHEM-ZINC05835195 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5260 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5330 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -0.1820 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.0340 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.8210 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.9980 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.4800 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0740 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1560 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.8740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.9460 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.3370 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.9210 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.2860 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.0360 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.4280 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.0770 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.0320 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.4260 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -9.1250 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.4420 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.0540 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.3490 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -9.1340 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -8.3690 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8770 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3550 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1600 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6010 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1340 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.3580 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.2070 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.5460 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.0000 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.1570 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.9580 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -10.2050 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.5260 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.2690 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.7280 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -9.0420 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -7.7530 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.2850 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5570 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 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 49 50 1 0 0 0 0 M END