PUBCHEM-ZINC00722100 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3520 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2180 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.4630 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8560 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.9720 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3390 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.1820 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.5460 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.7720 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.6710 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.7780 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -10.0040 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -10.9510 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -10.7100 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -9.5080 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.5340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.2580 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.5580 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.8610 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.6070 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.9660 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.4420 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.0050 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.7030 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3780 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.9150 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.1350 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.7840 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.8580 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -10.2020 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -11.8960 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -11.4680 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -9.3260 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.8960 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.4850 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.5230 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.9340 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.6920 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.3120 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.2860 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2710 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.1330 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.9800 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.9250 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.2790 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.4180 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.4060 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.1590 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END