PUBCHEM-ZINC04593194 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.7740 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2580 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.6260 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.4580 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9230 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5500 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0220 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.3190 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.8620 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.2090 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.0140 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.4710 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1300 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.3650 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.4210 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.1250 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.7280 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 3.9680 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.2740 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 3.5730 -7.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8290 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.2130 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9860 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.2000 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.3890 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0460 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.5260 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.0130 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.6300 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.3200 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2880 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.8480 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.9150 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.8790 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.7810 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 4.8160 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.1290 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.3000 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.7150 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 5.3260 -8.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 5.4830 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END