PUBCHEM-ZINC01996368 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5000 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8200 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1670 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.4390 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6000 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4950 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.2440 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1030 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7730 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.4310 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.7670 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.9810 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4000 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.3200 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.6850 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.5820 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8940 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.8370 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.9340 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.5320 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.3750 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.1710 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.0830 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.0560 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.8100 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1110 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.5740 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.3270 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.3050 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.2180 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.3880 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.1730 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7120 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.5410 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.0710 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.2910 4.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9000 1.1670 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END