PUBCHEM-ZINC05731706 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4230 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0300 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6960 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0270 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4220 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1310 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.8080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.6430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.4190 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.3930 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 3.1980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.7480 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 5.7830 2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4250 5.0450 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.3020 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 7.7890 3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2170 8.2460 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 8.5360 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 8.0600 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 7.0560 2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9600 6.8490 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 7.7480 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9670 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.5020 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7820 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.2160 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.4750 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.2080 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.8510 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.8100 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.1380 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 6.1740 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 5.7860 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 8.3030 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 9.6200 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 7.6360 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 8.9070 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 8.7430 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 7.1470 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 5.1380 1.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8810 5.1000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 5.7270 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END