PUBCHEM-ZINC05842140 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.0040 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.5610 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.0640 -2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2340 1.7220 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 1.5160 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 2.0380 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 3.5700 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 4.0580 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.0930 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.5900 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.4730 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.9760 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.4270 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 1.8470 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 1.6760 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 1.6860 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 3.9470 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 3.9320 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 3.7060 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 5.1470 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3090 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.5320 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.8750 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 35 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END