PUBCHEM-ZINC02529503 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4340 1.4650 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0220 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6380 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.9990 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7540 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1280 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7650 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.9370 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.2170 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.0110 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.3710 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.8720 -0.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.0960 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.7960 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.3110 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.6020 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.6970 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -9.9840 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -10.2580 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -11.5550 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -12.5880 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -12.3240 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -11.0300 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -13.8580 -1.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.6650 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.8540 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9500 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.0530 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.4790 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.2780 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.0550 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.4230 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.9180 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.5750 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.0170 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.5380 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.6330 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.8490 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -9.4550 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -11.7680 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -13.1320 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -10.8250 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 12 1 M END