PUBCHEM-ZINC00397398 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.6570 1.4310 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.1210 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.4290 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.0470 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.6430 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.0480 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.7070 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8410 -1.7770 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.4040 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.8670 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.1340 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 0.1080 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.1380 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.3580 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.2770 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2490 -0.7500 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.6970 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.8920 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.2770 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.4690 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.2740 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.1090 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.1440 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.9710 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.2010 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.9690 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.7230 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.4910 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.6430 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 2.1190 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 0.2810 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.9420 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.5240 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2100 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.7700 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3570 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.0400 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.6260 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 15 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END