PUBCHEM-ZINC02017258 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3.9070 3.1640 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.7130 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.0040 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 5.1740 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.9910 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 7.3410 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 7.9320 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 7.1230 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 5.7370 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 7.9880 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 9.2660 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 9.2380 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 10.4040 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 10.4170 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 11.5620 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 10.0740 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 8.8990 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 7.6490 0.4420 C 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 3.2260 5.5450 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 7.9580 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 5.1080 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 10.5980 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 11.2740 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 10.2110 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 10.9360 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 9.7920 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 9.1600 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 8.6920 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 7.3010 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 6.8660 -0.3160 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 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END