PUBCHEM-ZINC02949160 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4110 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.0790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.7620 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.4960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.6990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 6.4190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 7.9310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 8.6510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 10.1410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 10.5840 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 10.9820 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 12.4310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 13.1400 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 13.5160 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 14.1420 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 14.1120 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 13.5090 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.0090 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.8990 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.9080 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 5.9860 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 5.9760 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 6.1320 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 6.1410 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 8.2180 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 8.2090 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 8.3640 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 8.3730 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 10.6280 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 12.7180 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 12.7090 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 13.3660 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 14.5640 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 14.5100 1.3450 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END