PUBCHEM-ZINC05173238 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5240 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0080 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.4750 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.7550 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.6470 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.0140 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.4720 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.5730 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.2080 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.1850 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7180 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5640 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.8990 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.3710 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.5190 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.7230 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.6090 5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.9750 6.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.9240 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.4870 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4490 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.8490 10.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.2860 10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -2.3300 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.8050 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.8070 6.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9770 1.8510 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9330 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9590 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4190 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3930 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.2890 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.9390 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.7530 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.9290 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.1950 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.7850 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.8840 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.0910 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -2.3280 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.1740 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.1090 10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.8200 11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -2.5970 10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -3.1600 8.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END