PUBCHEM-ZINC02005371 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0100 0.9470 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.0070 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.0110 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 3.3050 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.5930 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 4.6360 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 5.1690 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 4.6610 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 3.6190 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.0880 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.5260 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.0320 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.5030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 4.4700 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.9600 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 4.4970 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 6.0180 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 7.3330 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 7.4040 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 6.4200 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 4.9820 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1390 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.2560 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.2810 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.2270 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.0720 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.4680 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 5.0330 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 5.9830 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 5.0770 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 3.2220 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.2770 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.2780 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.1180 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 4.8880 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.1500 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.7140 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 7.4040 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 8.1670 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 8.4130 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 7.2160 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 6.5210 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 6.6440 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.9630 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 4.3560 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.5460 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 46 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 46 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END