PUBCHEM-ZINC03827362 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -1.6260 1.5330 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.0090 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.6160 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7640 -2.1190 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.7770 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.1490 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.8680 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.2470 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.9060 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.8460 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.2130 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.7820 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.1610 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.7150 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.2920 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.3780 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.0630 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.8190 3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.8040 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.5310 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.5540 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.8760 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.1800 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.1500 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.4250 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.5880 4.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0130 -10.4690 5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.8660 3.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.2110 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9780 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.8680 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.8400 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2980 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3260 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.2070 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.6610 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.3930 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.8470 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.6910 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.5130 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.3390 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.6690 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.4380 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.7450 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END