PUBCHEM-ZINC03871992 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 0 0 0 0 0 0 0 0 0 0.7250 -0.4870 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.9200 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.1150 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -2.1710 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.1360 -1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4870 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.6600 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2100 0.3960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.8620 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.5880 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.4470 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.9410 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.1660 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.7500 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.9630 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.1280 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.4840 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.1460 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.0120 4.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4430 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.0360 2.4490 O 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 -1.0230 -0.3730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.5590 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0450 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.3570 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.3320 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.9730 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.6820 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.0580 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.1840 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 0.5230 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8550 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8080 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END