PUBCHEM-ZINC06208954 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3200 1.4810 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0570 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7050 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0230 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.7030 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.8880 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.8840 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.3150 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.5260 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.0800 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.4490 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.3550 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.2490 4.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8410 0.1180 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.1980 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.2120 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.4300 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6700 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.2680 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.6760 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8930 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.2810 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.6590 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.7360 3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.9590 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9550 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6290 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.6350 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.6440 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.1820 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.0180 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.2860 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.9580 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.1870 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.8030 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7720 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.3230 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.4370 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.1800 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.4690 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.6020 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8460 7.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7420 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 13 1 M CHG 1 43 1 M END