PUBCHEM-ZINC02019742 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.2540 -1.6800 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.5190 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1290 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.9820 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2260 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6170 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7670 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1070 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 0.6120 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.2820 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.2950 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5750 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.9050 -2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 0.3930 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9680 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.1000 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.1570 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.0930 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.1890 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0380 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.9300 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.5480 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.6760 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.7200 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.4580 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.1100 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.0250 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.3690 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.1090 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.7950 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.5250 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.0520 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.7720 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.2970 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.8180 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.4210 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.7360 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.5030 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.7380 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7170 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.9390 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.4540 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.1660 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.6250 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.6460 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.0150 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.0740 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.5270 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3630 -5.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END