PUBCHEM-ZINC05386261 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3980 1.7990 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.3200 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4640 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8100 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.6300 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.9970 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5510 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.7300 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.3640 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.7930 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.1710 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.9840 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.4370 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.1270 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3130 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.5920 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.2640 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.1940 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.4390 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -7.2860 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.7820 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -10.4770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.7470 -2.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7480 -8.8900 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -9.0780 -3.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9500 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.1050 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.3970 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0140 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.1690 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.1990 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6350 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.1600 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.7250 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.2990 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.4350 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.2900 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -9.0550 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.1100 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -9.2620 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -10.7460 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.9740 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -10.7920 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END