PUBCHEM-ZINC05973481 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.4380 -2.3790 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.1410 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.5700 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.3320 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.0620 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -4.6210 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.2800 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1830 -4.0340 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.2690 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5890 -3.6960 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0840 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1560 -1.3190 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.4950 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.5280 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.8640 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.6190 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.4860 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.7760 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.0730 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.4380 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7950 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.7250 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.0820 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.9860 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.6290 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.9940 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.2960 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.7240 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.0560 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.2260 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.5880 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.8030 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.2580 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.5570 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.9950 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.6090 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END