PUBCHEM-ZINC02544786 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7710 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.6070 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1560 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.5100 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.1340 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.3790 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.9480 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.2800 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.0400 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.4680 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.2120 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.8390 9.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.9970 10.7660 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 -0.9550 -1.5850 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4030 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.3320 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4720 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.4490 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.8680 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.4260 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.3420 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.3550 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.0770 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.1940 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.1530 10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.6300 10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.5660 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END