PUBCHEM-ZINC05337036 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.4410 -3.2750 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.5590 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.0180 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.3350 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.2500 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.7520 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.3920 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.8620 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.2670 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.9020 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.4070 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0840 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7470 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0280 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6340 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0280 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6950 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.1420 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.5350 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.2520 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.5910 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.2090 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5190 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.0260 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.5570 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.7610 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.9060 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.3450 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.6750 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.7950 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.9100 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.6580 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.8270 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5430 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.1080 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1820 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.0520 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.3320 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.1560 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3020 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.5980 8.3840 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END