PUBCHEM-ZINC03628514 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2960 1.4210 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2860 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.2990 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.1300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.6060 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9380 -1.6930 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.4720 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.0350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.0720 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -3.5380 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -3.9890 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -3.0670 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -1.6250 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.1560 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.8540 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5360 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.6560 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.6920 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.0830 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.2980 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.3360 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.0200 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.3710 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.0700 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.5170 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.4120 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.5260 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.3750 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5620 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.0090 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.6630 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.2130 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -5.0120 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -4.0140 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -3.1410 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -3.3880 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -0.9740 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -1.5290 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -0.1340 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.1090 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.7380 -0.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 M CHG 1 43 -1 M END