PUBCHEM-ZINC05599357 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.8520 -0.9640 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.5410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.1330 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -0.9260 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.6460 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.2950 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -2.9840 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.8170 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.4660 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.8880 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.8850 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.5030 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.9270 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.6350 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.0740 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.0960 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.6120 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 4.9790 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 5.8420 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 5.3480 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.9740 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.4410 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 2.2440 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0470 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.6550 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.4900 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.9060 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.5460 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.0520 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.8560 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.1220 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.1360 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.1610 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.1470 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.3650 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.1290 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.6820 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.9480 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.9450 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 5.3760 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 6.9080 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 6.0270 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 4.2830 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 3.8880 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END