PUBCHEM-ZINC00182701 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.6480 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.1250 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1890 -0.2470 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4880 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9970 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6650 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.0570 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.8050 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.1460 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.7510 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.1560 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9730 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.0640 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.7880 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1060 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.8040 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.2020 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.8840 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.1840 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.9590 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.9800 -7.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.4370 -7.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.2620 -6.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.0470 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.0940 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9870 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.0890 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1800 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.1140 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.5650 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.6880 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2630 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.7820 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.0170 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.8380 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.0160 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4090 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6060 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.8250 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.3940 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.8360 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3160 -1.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4370 0.0900 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.3340 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END