PUBCHEM-ZINC05966654 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0720 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6540 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.1900 3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 1.6580 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.2210 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.8270 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.3380 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.7780 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7990 2.8660 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2350 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 1.7260 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.2560 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3720 -0.4090 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.9750 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.3160 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.0360 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.4210 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.0850 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.3650 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.1240 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.5490 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.8070 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0430 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.6900 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.1730 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.3820 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0160 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.2880 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.7430 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.2190 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.7450 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.1340 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.5660 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 1.5190 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 2.9140 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.2510 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 1.7650 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.5140 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.1650 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.8850 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.9860 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.8820 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.8660 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.7590 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END