PUBCHEM-ZINC03696947 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1290 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.4840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.7740 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.5610 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.5760 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 2.4160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 1.3850 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 1.4040 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 2.7710 -0.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 3.2650 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 5.1630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 6.1200 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.6270 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.4520 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.4060 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6410 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.6280 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 0.6850 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 4.1190 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 5.1670 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 5.4790 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 5.5950 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 6.9640 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 7.3150 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 7.1490 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 5.8000 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.0410 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.8090 0.9320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 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 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END