PUBCHEM-ZINC05501881 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1770 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.8050 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 5.2120 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 6.0040 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 7.3780 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 7.9860 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 7.2080 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 5.8200 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 4.9880 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 3.6450 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 7.8510 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 9.3600 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 9.7400 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 10.1970 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 11.5700 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 12.3640 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 11.8540 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 10.5640 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 9.6890 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 8.2390 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 7.7720 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.7010 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 5.5500 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 5.4090 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 3.0070 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 7.9080 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 7.2550 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 8.8560 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 12.0040 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 13.4280 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 10.1850 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 3.0940 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END