PUBCHEM-ZINC00390535 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.3000 1.6730 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1560 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5230 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -0.2040 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1380 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5180 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.8720 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.5680 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.0910 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4380 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.9250 5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.0520 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.8050 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 2.3750 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0190 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7020 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.5920 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.0370 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.5040 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.9220 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.1570 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.0200 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.0930 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1910 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.7550 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.3850 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.3290 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.9470 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.3620 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.5790 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.3180 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.4620 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.4950 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3310 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.5890 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0460 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.2100 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END