PUBCHEM-ZINC06856269 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.7980 -2.0070 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.8450 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.9780 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.7500 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -1.0580 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.3920 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.7210 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.3370 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.6380 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.3090 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.6580 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.3050 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.3600 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.3020 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.6280 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1540 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.2840 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.7490 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.8260 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.3540 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.6240 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.5160 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.3360 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.2770 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.3520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.3040 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.3630 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -4.1420 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.2750 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.3970 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 0.2110 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -2.1270 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.4690 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.6030 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.8690 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.9880 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.2230 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.0560 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7380 -0.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.2760 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.4130 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END