PUBCHEM-ZINC06174483 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3740 1.4800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0420 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6710 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0300 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6470 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.8400 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.8960 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.5770 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0710 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.5260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4960 2.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.6190 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.3040 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.9490 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4840 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3390 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.5460 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.1590 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.0440 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.3310 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.2240 7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2310 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.9090 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.7780 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.9690 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.2940 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.4300 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8170 8.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.6430 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.9630 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.9040 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.4890 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9930 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.5650 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.6020 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1630 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.6490 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.0410 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4730 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.6660 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.9020 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.2190 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.9810 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.5300 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.2240 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.6820 4.6890 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 11 1 M END