PUBCHEM-ZINC00639013 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.3300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.7150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.2570 0.0240 O 0 3 0 0 0 0 0 0 0 0 0 0 0.0650 5.6910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.3030 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 6.4990 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 7.8920 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 8.6410 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 8.0100 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 6.6230 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 5.8680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 8.7510 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 6.5510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 7.9420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 8.7160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 8.1130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 6.7290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.9480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 8.8800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.8570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.8080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 8.3830 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 9.7190 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 6.1350 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 4.7900 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 8.9700 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 8.4110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 9.7930 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 6.2630 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 4.8710 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 9.0970 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4310 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 10 1 M END