PUBCHEM-ZINC02945756 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 0.8530 -0.9210 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0490 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.9180 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.1370 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2040 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.2340 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.4120 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 3.8380 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 4.1080 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 5.4590 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 5.6360 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 7.0310 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 7.9260 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 7.1410 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 8.4360 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 8.3950 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.5270 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.9410 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.9500 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.9900 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0490 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.0710 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.6020 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.3830 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1090 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.1210 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.6210 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.7180 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 4.0890 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.4450 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 5.6720 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 6.1350 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 5.4340 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 4.9220 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 8.6860 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 9.1850 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 8.1250 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 7.6350 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 9.3650 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4970 -0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7860 0.1080 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END