PUBCHEM-ZINC00629141 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.4210 0.3840 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.9960 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.5380 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.6900 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.1960 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.3250 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.0750 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.6130 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.7600 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.2560 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.6550 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.7560 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.5180 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.8030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.2390 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.8630 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.2580 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.0390 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.4150 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.0180 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -3.4660 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -4.2110 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -4.6080 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -4.2700 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.5330 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.1270 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.3440 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.8920 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.7700 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.6510 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.6100 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.2630 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 2.6840 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.3200 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -1.6970 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5510 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.2580 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -1.9640 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.0190 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.3120 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -4.4790 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -5.1850 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -4.5850 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.2730 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.1290 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.6100 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 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 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END