PUBCHEM-ZINC04762074 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.4110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.5540 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.0830 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.3740 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -6.2700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.8410 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.7820 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -8.1060 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -8.5320 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -7.6440 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.1200 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -3.1560 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -1.7780 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -0.9200 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -1.4250 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -2.7910 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -3.6590 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -3.3330 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -0.4820 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3660 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3550 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1720 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1830 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4250 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4140 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.4880 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.4630 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -9.5860 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -7.9920 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -9.4580 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -9.9700 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.6640 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -1.3820 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 0.1480 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -4.7260 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -3.4440 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -4.3050 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -2.6440 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 -0.2340 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 -0.9600 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 0.4290 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END