PUBCHEM-ZINC06635929 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.5370 2.5640 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.0910 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.3470 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.1270 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.8700 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -1.3790 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.3300 -1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -3.3770 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.9440 -2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3860 -3.3680 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.8940 -3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -2.4660 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.8880 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.8290 -4.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -4.5860 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.6990 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.0550 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.0310 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.2730 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.3940 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.3540 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.3950 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 3.0060 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.6430 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 3.0940 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.0120 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.6490 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.4250 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.7880 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.2050 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.5680 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.4710 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.8670 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.1740 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.8800 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.0920 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.1040 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.3440 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.9290 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.5740 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.4180 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.7560 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.6580 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.4160 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.9260 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.8780 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END