PUBCHEM-ZINC04054231 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1010 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -4.4620 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5390 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.0690 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.4450 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.3670 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.9320 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.2160 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.9280 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.3620 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.0920 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -5.2320 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.6110 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.9200 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.4360 -10.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -7.0570 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -6.7480 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6750 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.9380 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.6270 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1050 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.3760 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.8800 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.9170 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.4350 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -4.8150 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.0280 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.5310 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.4780 -10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -4.5030 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -6.8530 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -6.6560 -11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -8.1360 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -6.6400 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -7.1900 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -7.1650 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6350 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2950 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.0050 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.3260 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 29 1 0 0 0 0 5 52 2 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 49 50 1 0 0 0 0 51 53 1 0 0 0 0 M END