PUBCHEM-ZINC06398231 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.6100 1.2720 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1990 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5380 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4040 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.4920 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9380 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3220 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 -1.8760 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.7980 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.9940 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.4020 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.2150 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.8430 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.8880 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.2860 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.4480 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.5130 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.9020 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.3750 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.8290 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.2760 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0260 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.3820 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.6810 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.2160 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.5140 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.2150 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.9160 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.0010 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.3540 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.7380 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.7950 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.3010 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.2080 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.2110 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.2970 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.6430 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9760 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 M END