PUBCHEM-ZINC06059368 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.9140 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.5920 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0380 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.5930 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1280 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.8850 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.4930 1.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4450 3.9160 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 4.0620 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 3.3300 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.9080 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.7600 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 3.9520 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 5.1050 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 3.2420 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 3.9040 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 5.3750 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 6.0630 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 7.4410 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 8.1460 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 7.4700 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 6.0930 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 9.4970 1.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.5590 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.4160 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.0770 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.0540 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 4.4840 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.2840 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 5.1170 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.6470 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.5390 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.3390 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.7050 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 2.1720 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 2.1880 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 3.3550 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 5.5150 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 7.9730 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 8.0250 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 5.5680 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5750 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 7 1 M END