PUBCHEM-ZINC00543334 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7180 -0.4980 -1.2570 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 -0.0080 -0.1400 2.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2130 0.9500 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.9470 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.1890 4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.8240 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.0820 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.8860 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.9200 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9620 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.1160 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.0590 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.8620 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.7190 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.7720 6.3250 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.7010 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.1700 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.9610 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4340 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.8300 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.4730 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.2280 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.2720 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 4.9530 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 4.6030 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.5710 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.8820 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 5 1 M END