PUBCHEM-ZINC05721921 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.2590 0.5660 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.8730 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -1.0110 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.8520 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.8410 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.5400 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.1940 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -1.9700 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.1620 -1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -2.1390 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1000 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.2620 -2.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.6890 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.4500 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.2930 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.1280 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.1700 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.1400 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.1970 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.7300 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.2540 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.7410 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.5580 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.8560 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.5400 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.8940 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2230 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.0730 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -1.8170 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.2350 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.5260 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.1820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.1720 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.3520 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2360 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.8500 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 1.0520 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 2.1480 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.1000 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.3270 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.9430 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.2720 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.6680 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.9100 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 12 1 M END