PUBCHEM-ZINC00442153 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.9590 1.5080 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.0220 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5190 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.0260 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6420 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0840 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.8310 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.2060 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.8550 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.1010 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.7260 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.0630 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.4440 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.2970 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -9.4330 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -10.6850 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.8220 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -9.7000 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8810 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.8620 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8710 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.3950 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3850 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1460 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1560 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.1980 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3320 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.7820 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.1480 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.9620 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.8760 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -9.3310 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -11.5630 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -11.8050 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -9.8080 5.5300 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 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 13 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 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 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END