PUBCHEM-ZINC01703207 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.0790 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.6090 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 6.2050 3.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 8.0080 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 8.6710 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 10.1920 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 10.8440 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 11.1340 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 11.7320 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 12.0270 8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 11.7660 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 11.1740 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.7270 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.7000 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.9620 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 5.9880 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 8.3010 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 8.3270 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 8.3780 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 8.3520 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 10.4840 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 10.5110 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 10.8940 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 11.9610 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 12.0220 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 10.9670 5.7380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END