PUBCHEM-ZINC04239368 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0520 0.9320 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.4930 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.0310 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.2030 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.7500 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.1210 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.9530 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.4070 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.3020 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.0970 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7140 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.0820 -5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.6490 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.0070 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.5740 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.7530 -8.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.4040 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.8600 -6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.7880 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.6380 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.4300 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.3800 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.5330 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.7290 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.8020 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7590 -9.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.2750 -8.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5110 -9.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.2980 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.3560 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.2290 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.8690 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.1040 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.0530 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.8430 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.1520 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9020 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.9810 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6020 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.9280 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.8640 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.5660 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.4590 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.0880 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.2200 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.7150 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END