PUBCHEM-ZINC05498508 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.0830 1.4130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0920 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.8270 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5680 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.4150 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.8530 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4450 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.5980 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.1550 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.3010 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.2410 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.3090 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.5670 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.0180 0.3090 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.9870 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -3.3860 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -4.0340 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.2800 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.6400 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.7030 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7580 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9370 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.6170 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2960 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6230 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8990 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.4820 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.0450 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1360 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.4260 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.7740 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.3640 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.1240 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.2310 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.0320 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.3830 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -4.2990 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -3.3600 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.9370 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.7630 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -1.8540 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.5760 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.1330 2.4840 H 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END