PUBCHEM-ZINC05766236 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 2.2120 -1.2350 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2540 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5460 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.4820 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.9700 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.3160 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0710 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.3670 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.9620 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1950 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4390 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.3090 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3280 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.4050 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.1720 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9190 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.6760 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 2.5980 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 3.3340 8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.9060 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.6600 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.3360 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.8120 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.9800 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.4640 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.2470 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.0970 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2440 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9940 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7480 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5380 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.0290 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.0140 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.3220 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.3970 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.5840 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.9990 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.3340 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.2620 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.5170 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.3960 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.1960 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.3300 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.8850 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.8670 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.1110 10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.4770 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.6010 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.4840 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.1700 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.1260 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.2370 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.1630 3.8040 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END