PUBCHEM-ZINC05841486 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0730 0.8590 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.6540 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.0940 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.1110 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.5590 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.9230 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.6340 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.1600 2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8890 -0.9610 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.4750 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.6020 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.1270 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -0.5510 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -0.7860 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.2540 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.1470 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.1860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.1310 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.9970 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.8400 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1730 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.5670 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.3690 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.3520 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.6430 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.0050 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4670 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.0520 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.4510 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.7000 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.6120 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.1060 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.4820 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -0.8780 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.2220 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.5260 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -1.0070 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -0.2980 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -1.8590 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 0.8300 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -0.5110 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3990 0.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7960 -0.6380 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -0.9100 4.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9560 -1.9170 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.6560 2.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0700 -2.9720 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.1390 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.0730 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 42 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M CHG 1 46 1 M END