PUBCHEM-ZINC05601534 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.0030 3.5970 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.7660 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7300 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.2290 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 2.0420 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0100 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 0.0670 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.0130 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.8120 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0260 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9360 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.5430 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.4290 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.4190 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.3660 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.3920 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.3580 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.9700 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4060 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.1540 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.5770 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 4.6360 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.2450 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.2100 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.9450 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.8110 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.3160 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.4730 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.9880 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.6130 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.5220 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.0660 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.4580 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.7210 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4000 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.0540 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.3780 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.6690 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.3870 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.9050 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.8990 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.5560 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.0650 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.5220 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.1900 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.4230 -6.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 46 -1 M END