PUBCHEM-ZINC00386351 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8330 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.3820 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.9490 -8.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -1.2060 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.2480 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.3020 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.0120 -6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.2100 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.2700 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.4280 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.5260 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.4660 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.3100 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.1770 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.5940 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.2840 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.0350 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.4130 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.4750 -10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.4300 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.3230 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.2640 -6.6550 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END