PUBCHEM-ZINC05955570 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0670 1.4420 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0660 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.5990 0.1760 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3280 0.1640 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.3700 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.7900 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.1400 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.0700 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.6500 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.3000 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.3290 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.5660 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.4110 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.1680 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.0470 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.0220 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.7820 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -1.3050 -0.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7640 -0.4480 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -2.3750 -1.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1040 1.7750 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6620 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9620 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5910 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2960 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.0630 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.4680 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.1240 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.3770 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.9720 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.3590 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 0.9270 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.9700 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.5410 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END