PUBCHEM-ZINC02509755 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0970 2.2500 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.8720 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.0410 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.6410 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 2.0170 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.8330 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.2720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.0350 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.0760 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9140 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.8930 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 2.0540 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.3070 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 3.4450 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 4.6380 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 5.8350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 6.9990 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 6.8700 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 8.3510 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 10.7510 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 11.7640 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 11.9010 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 11.7680 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 12.9080 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 12.7890 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 11.5370 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 10.3970 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 10.5180 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 9.4150 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 7.0300 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 6.1010 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.8760 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.4340 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.0320 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.9080 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.0790 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 1.9780 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 4.1660 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 5.8420 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 5.9110 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 8.5510 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 8.4430 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 10.6890 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 10.9850 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 12.7420 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 11.4600 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 13.8840 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 13.6720 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 11.4530 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 9.4360 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 8.6890 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 9.3950 0.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5130 8.9930 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 9.4660 1.1060 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END