PUBCHEM-ZINC05957569 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.3570 1.3820 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.6090 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 3.3980 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.8580 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.3150 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 5.8310 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 7.2170 5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 8.2580 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 8.0910 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 9.6350 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 10.6910 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 12.0040 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 12.2660 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 11.2170 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 9.8740 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 8.8660 5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 9.1380 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 8.1010 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 8.3350 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 9.6350 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 10.6930 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 10.4490 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 11.4870 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.3080 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.8990 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.5520 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.1800 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.5350 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.8690 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.5290 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.9490 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 3.2270 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.7680 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 5.9350 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 5.4170 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 5.2670 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 5.7370 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 7.4640 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 10.4910 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 12.8190 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 13.2990 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 7.0780 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 7.5020 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 9.8250 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 11.7080 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 12.5160 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.9260 1.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2550 1.4230 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END