PUBCHEM-ZINC00968326 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.1530 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3680 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1520 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8530 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.1320 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.5930 -6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.7270 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.2310 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.3840 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.0370 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.5370 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.3870 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.2950 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.5100 -8.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -9.5070 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.7940 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -11.1330 -8.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -11.5110 -9.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -11.1020 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -11.6880 -10.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -9.5470 -8.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5290 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3310 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5710 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.0860 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.0600 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.8990 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9260 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.7210 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.7770 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.0480 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.0000 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.3740 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.2610 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -12.3510 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END