PUBCHEM-ZINC00583156 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.4780 0.7360 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7200 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.9040 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.1510 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.1750 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.4410 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.6980 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.6640 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.3990 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.3940 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.7190 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.4720 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.0450 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.8120 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.1790 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -9.2630 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.2330 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.6740 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.1380 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.1500 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7100 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.2510 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.5900 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1450 5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.3910 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.9790 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.8770 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.9630 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.3750 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.9780 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.2350 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.8560 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.0800 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.4950 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.7200 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.1100 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.3040 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.4290 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.4370 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.4780 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.9470 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.9140 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 M END