PUBCHEM-ZINC02005567 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.3450 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.5610 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.5160 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.7350 5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 2.4200 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.8930 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.9050 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.1330 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.3490 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.3370 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.1060 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 4.1840 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 4.9150 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 6.1900 5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 6.9010 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 6.3140 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.0640 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 4.8920 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 5.9410 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 7.1770 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 7.3660 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0360 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.7360 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.6390 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.2540 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.5060 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.8750 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 4.5510 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.9340 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 5.8080 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 7.9960 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 8.3320 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6210 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END