PUBCHEM-ZINC02479384 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.7260 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.1050 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.8230 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.1400 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.7600 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.3020 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.1030 2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -10.3550 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -10.2520 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -9.0850 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -11.6170 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -12.8580 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -14.0070 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -13.9430 3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -12.7920 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -11.5950 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.1690 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.6280 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.6900 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2300 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -12.9190 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -14.9720 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -12.7850 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.6560 4.1130 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END