PUBCHEM-ZINC01412990 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.5300 -0.8880 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.9690 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6440 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.8600 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.7060 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.9980 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.4660 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.6250 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.3160 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.3780 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1760 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.1900 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.1220 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.4680 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.8880 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.9580 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.6120 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 5.2130 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 5.5760 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.0380 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6220 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5200 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.1250 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.5870 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.1440 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.3470 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.8710 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.6990 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9840 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.7950 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 4.1930 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.2860 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.8880 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.2370 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 5.1070 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 6.6590 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.8270 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.0590 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7460 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END