PUBCHEM-ZINC00280322 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 3.0720 1.3770 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.1200 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7390 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.8480 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.3590 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6550 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.9060 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.4080 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.7890 2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -6.3130 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.7080 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.2560 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.3410 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -9.8080 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -9.8930 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.2580 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -11.3600 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -9.1950 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.5210 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.8170 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.8580 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.2650 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.6020 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5940 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.2570 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.4850 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.6320 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.7240 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.8560 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.3250 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.2640 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.0790 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.8720 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0470 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.6650 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.2580 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.1440 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.7880 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.7090 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.8090 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.8880 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.3400 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.2610 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.7900 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -9.3180 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.2120 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -11.8130 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -11.4200 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -11.8920 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -9.5450 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.1760 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.0990 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.2840 1.1120 H 0 0 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 52 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 52 53 1 0 0 0 0 M END