PUBCHEM-ZINC02016826 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3910 1.7270 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2460 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.4430 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -0.1640 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.8430 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.7520 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1340 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.5440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5360 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.5700 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.7050 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.7540 4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.0750 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.3120 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.5880 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.9640 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.0410 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.7440 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 3.3910 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.0460 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.3120 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9820 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.0230 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.0310 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.9800 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.0550 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.7470 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.7880 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.6340 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.1190 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.2470 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.2570 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0520 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.6190 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.1430 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.4310 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 3.3320 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 4.5780 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 3.9390 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6110 1.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4130 -0.2620 2.0220 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END