PUBCHEM-ZINC01444918 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5270 1.7630 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.2220 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2320 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.3340 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3070 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.5420 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.0310 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3490 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8750 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.2610 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.1410 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.6110 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.2260 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.6940 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.6020 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.2230 -5.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3550 -5.7200 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.2300 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.7410 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.3350 -5.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2940 -4.4200 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.6610 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.2350 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.1630 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.0890 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.1610 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.3230 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.1200 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.0550 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.4270 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.0560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.6230 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.7330 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.1890 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.2880 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3810 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.2600 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.7760 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.2690 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.5540 -7.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.0620 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.8380 -8.0010 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 16 1 M CHG 1 20 1 M END