PUBCHEM-ZINC04746004 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9640 -2.2580 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0010 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5250 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 0.0970 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.2450 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.8820 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.6010 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.5160 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.2350 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.1590 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 2.6260 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 3.4940 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 4.8540 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.3520 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 4.4860 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 3.1040 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.2390 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.7390 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 4.0980 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 4.9640 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.0990 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.2860 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.5730 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2480 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6210 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.8670 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.8060 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.4740 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.9570 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5010 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.0700 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.0070 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.1350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.5910 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.6410 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.7040 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.9180 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.5690 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.1240 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 5.5210 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 6.4080 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.1840 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 2.0720 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 4.4680 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 6.0140 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.2160 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.8500 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END