PUBCHEM-ZINC03631945 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5100 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6300 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5790 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.7230 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.4780 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.7090 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.8540 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.9810 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.9690 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.8210 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.6880 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.1110 7.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.7000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.5920 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.1990 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.9150 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.0250 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.4190 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.7280 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.9020 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8590 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4130 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3680 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1930 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0890 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.6560 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.9800 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8890 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.5900 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.9440 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.5660 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.6340 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.2560 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.0850 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.0930 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.5880 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.5700 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -8.2140 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.8000 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.0330 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.1130 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.3880 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.5070 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.6650 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5220 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END