PUBCHEM-ZINC05133621 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.3030 1.7860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2610 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3230 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.6020 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.1860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.3010 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.1320 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.9410 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1030 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.7650 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.2240 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.2020 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.1720 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.0240 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.1250 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0630 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4100 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.3090 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.9880 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.8870 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.8000 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.2730 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.6270 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.7520 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.1850 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.8060 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.1120 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.2670 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.5000 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.1520 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.1080 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.7910 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.7430 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.8020 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2460 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.7200 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.4840 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.7390 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.6300 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.0580 7.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.0260 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 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 41 1 0 0 0 0 30 39 1 0 0 0 0 37 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END