PUBCHEM-ZINC03708615 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1230 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.7610 5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.1970 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.0100 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.3420 5.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.8180 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.0480 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 3.6240 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.9820 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.7520 9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.1730 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.1230 10.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.1360 10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.5530 9.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 4.8140 9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 5.2880 10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 4.9440 9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 5.3790 10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 6.1580 11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 6.5030 12.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 6.0720 11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6130 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 3.5510 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 4.5780 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2220 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.0020 10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.8360 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.5280 11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 4.7070 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.5420 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 4.3360 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 5.1100 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 6.4970 12.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 7.1120 12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 6.3440 11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 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 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END