PUBCHEM-ZINC06070458 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7820 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1670 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4260 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5090 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4090 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2510 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1090 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7860 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2800 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0880 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1230 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9460 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.2660 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.3010 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1260 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.5360 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8580 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.7020 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.6460 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.5020 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4150 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.4720 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.6200 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4480 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3140 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9960 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6740 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0690 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7550 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.4030 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.2480 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9360 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7370 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.4190 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.3960 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.7140 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.4570 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.3020 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.4030 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.6680 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END