PUBCHEM-ZINC06066864 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1040 1.0190 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4880 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -0.6460 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.2350 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 -0.5740 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.5840 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1710 1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -3.5850 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.3090 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.7420 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.0560 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.6710 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.2460 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.1620 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.4180 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1350 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -0.1900 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.8910 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -2.1000 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2970 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.4670 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -0.4760 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.5330 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.3600 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 2.6450 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 2.8100 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.6150 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.0000 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.8510 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4200 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.8310 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.2210 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.0540 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.3360 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.5620 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.2280 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.3150 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6890 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.0030 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.6460 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.6570 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.2330 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.1810 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.4590 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.7550 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.9450 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.3620 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8530 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.1000 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.2100 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.4180 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 3.1260 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.4420 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.7610 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4660 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.7800 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.8000 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END