PUBCHEM-ZINC05358600 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -6.5820 -6.7630 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.8690 6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.1840 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -6.2450 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.5530 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -4.7870 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -4.7300 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -5.4300 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.0460 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.3070 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.5920 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.6430 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -1.7840 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -0.3920 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 0.3580 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -0.2740 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -1.6560 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -2.4100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -3.8840 -0.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9600 -4.4390 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -4.5420 -0.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.0360 0.4660 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2290 -0.2460 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 1.7130 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 2.2930 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -7.3560 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -5.7190 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -7.1320 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.8360 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -5.6010 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -4.1400 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -5.3890 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -4.0920 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -3.2620 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 0.0960 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 -2.1420 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0460 0.4620 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0710 -0.8080 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4810 -0.9330 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 1.9090 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 2.0340 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 3.3770 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END