PUBCHEM-ZINC06351433 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3620 1.6440 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.1170 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4280 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.7820 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.3780 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.7550 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.5380 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.9460 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5700 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -6.3280 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.5340 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.9140 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -7.3740 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.4580 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.0740 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.6000 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.2120 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.2890 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.7490 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.1460 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.0510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.5830 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.1100 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.6870 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -8.4330 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.0940 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -10.1850 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.7260 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.9550 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.0070 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.0600 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.2450 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.1930 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.7670 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.2200 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.5600 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.1080 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.8590 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -7.6700 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -7.8170 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.8530 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.9890 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.8010 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.5010 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.9660 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.3270 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.1640 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.2960 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.3960 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -8.4960 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.3600 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.4920 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.6320 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -10.9200 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -11.8770 1.6400 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END