PUBCHEM-ZINC06904660 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0690 1.2870 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2250 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5820 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.2420 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.4680 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 1.8510 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.9160 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.9470 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.2690 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.1630 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 3.5550 -1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 3.5540 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 4.9480 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.1200 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 2.7630 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0100 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.7110 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.2030 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.2100 -2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -4.3110 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.9400 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.9680 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.1850 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7210 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.5180 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6790 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6430 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.0080 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.6320 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.2770 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 5.0410 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 5.7480 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 4.3610 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.1570 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 1.9700 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.7290 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.5470 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7750 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.6480 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.0270 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.8680 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.5380 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.3950 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0130 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.3140 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 5.2060 -2.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2590 6.1090 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 5.3050 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.4620 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.3350 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.4280 -3.8290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9200 -6.9160 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.6440 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.7290 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.5160 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 16 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 44 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 51 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 54 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 46 1 M CHG 1 51 1 M END