PUBCHEM-ZINC02010023 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.2250 2.0960 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.6400 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 0.0590 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.5770 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.2260 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.1680 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.4590 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.8080 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.8630 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.3960 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.0200 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.7610 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 1.3850 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.0950 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.4960 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.5540 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.0730 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.2920 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.8370 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.1570 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.9480 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.4180 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.2620 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.8320 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.1430 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.5060 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.6780 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.0010 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.1050 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.0360 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.1320 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.7250 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -1.0660 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.2800 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.7700 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 0.7150 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.0560 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.1250 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 1.3390 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 2.3940 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.7400 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.2270 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.5720 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.9780 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.5070 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.0210 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END