PUBCHEM-ZINC02019497 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4380 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0590 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.9210 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2510 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.5240 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6900 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.5940 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.3450 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1740 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8250 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.3260 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.8240 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3320 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.6510 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.1470 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.6630 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.8500 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.0650 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5360 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.0430 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.7250 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.8420 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8350 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.8180 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.6170 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.4750 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3040 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.5620 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.7100 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0300 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.9060 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.0410 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.2410 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.0730 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.8840 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3750 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.2520 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.8320 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.4360 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5670 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.5320 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.0090 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.1440 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.0070 3.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6350 0.7040 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END