PUBCHEM-ZINC05963080 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4710 1.0320 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.4810 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.2000 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.8310 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.6620 -1.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.9120 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.0680 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.8570 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.1130 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.0520 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.2900 -3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.1420 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.4000 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.0270 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.5890 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.3640 -6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.6240 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.0720 -6.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.2480 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.3350 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.3620 -8.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.7740 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.4050 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.0640 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.1160 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.5440 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.3240 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.3050 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.7800 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.9010 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2770 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.9320 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.1480 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.6310 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.6500 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.3380 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.5150 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.8270 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.5760 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.2080 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 0.8700 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.7390 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.1470 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.7300 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.7830 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5870 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.4050 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.4380 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END