PUBCHEM-ZINC03873381 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6140 3.1640 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.7350 5.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.0320 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.5370 6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.4080 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.0310 5.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -2.0020 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.2030 5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.1660 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.8000 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.2640 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5120 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.3690 4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7290 3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4840 -1.8010 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.5640 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.7360 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3070 -0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5370 -2.5200 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.5680 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0940 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.5330 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.0340 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.2430 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2910 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.5820 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.2150 4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.6660 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.8870 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.9000 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -4.2850 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.6080 3.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4120 -4.4530 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -6.0550 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.3830 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -6.9900 4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -7.9680 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -6.7580 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3480 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.6130 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.6360 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.9410 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4150 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.6160 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.9850 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.1950 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.2450 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.4040 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.8730 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.7070 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.1370 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -5.0020 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -4.3050 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 18 1 M END