PUBCHEM-ZINC00642380 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7130 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7630 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3280 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5120 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5520 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6210 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6160 -5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8360 -5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.9440 -6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1140 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2280 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.4850 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.5360 -10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.3560 -11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.1850 -10.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.0840 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9570 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8760 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2700 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9780 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3080 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9250 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2060 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.6370 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.0050 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.3910 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.4880 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.3930 -12.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1070 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.7200 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0940 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7940 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.0580 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8670 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4080 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1270 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END