PUBCHEM-ZINC06202014 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.5320 1.6400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1980 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 0.1980 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5320 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -0.0770 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.9830 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.8470 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.3210 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.4300 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.5270 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.6990 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.4330 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.5460 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.4180 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.8260 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.9440 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -0.1820 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.4260 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.5450 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4690 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.5590 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.8390 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.1670 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.4470 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.6400 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.1350 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.1720 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.6300 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.2550 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.2920 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.2450 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.5170 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.7060 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 1.9160 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -0.0900 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -2.3060 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.5170 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.4900 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.7780 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.2440 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1630 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.2360 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.5350 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.0140 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.5160 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4430 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END