PUBCHEM-ZINC03638172 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3360 1.1950 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3030 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7220 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.2200 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.6850 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6450 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.1520 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.0480 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.5070 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.2920 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.4560 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.2620 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.6620 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.2610 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.4590 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.0500 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.6770 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.9790 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.4990 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.7140 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.4120 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.8990 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.4070 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.7530 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.4940 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.8610 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5150 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1640 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.5100 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.7860 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.5750 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.2890 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.5760 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.1480 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.4190 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.0300 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.9570 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.1180 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.3600 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.4470 -4.2860 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END