PUBCHEM-ZINC05495296 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.6100 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4440 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6310 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0290 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.0270 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.7750 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.1500 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.7860 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.0380 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6630 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.1820 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.7630 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.0780 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.2640 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.6540 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -8.8940 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -9.2520 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -9.3710 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.1320 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.7780 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -9.7540 5.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7870 -9.9640 5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -9.8580 6.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9540 1.9890 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9170 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.0110 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.0540 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.5230 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.0480 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.2800 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.7320 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5330 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0820 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.7310 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.7100 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.6200 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -8.8020 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -9.4390 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -9.2240 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.5950 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END