PUBCHEM-ZINC00844644 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.5590 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.3040 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.3800 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.6060 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.3010 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.7730 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.1460 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.4770 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.8120 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -0.5960 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.5590 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.9120 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -4.6580 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -5.9620 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -6.6240 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -6.0460 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -4.8210 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -4.0870 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -1.8720 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -1.0290 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -0.8020 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -0.3820 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 0.5700 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 1.1700 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5250 0.8300 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -0.1120 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -0.7160 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9980 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.2300 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.4060 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.0160 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.2550 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.1340 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.0980 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.4420 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -4.4440 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -6.4420 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -7.6280 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -4.3880 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -3.0860 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -2.0000 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 0.8350 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 1.9060 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4890 1.3030 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1590 -0.3730 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -1.4480 -0.0500 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END