PUBCHEM-ZINC04894656 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.8310 -5.4040 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.4020 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.0820 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.2860 0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.7800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.7290 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.9670 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.4340 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.0620 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1430 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3710 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.1280 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.4070 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5100 4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 0.5320 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5750 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.0320 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.0920 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.6950 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.2400 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.1840 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.2350 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.1860 4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.8260 6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.5310 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.4640 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.8700 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.9930 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.4760 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.3790 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.0830 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.1820 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.7980 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.0570 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.4770 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.0070 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.5690 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.7650 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.1040 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.3340 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.7420 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.7110 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.6120 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.0650 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.4230 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.9890 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.9350 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.9170 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.3940 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.1720 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.4640 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.5180 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.0400 7.9950 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END