PUBCHEM-ZINC03730694 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 0.9150 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.2660 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.8220 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.7040 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.5020 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.5900 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.4730 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.9040 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.8890 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.7630 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.6000 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.2260 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3890 -4.7220 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 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.7630 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.5940 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3240 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.5030 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.4400 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.7190 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.8930 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.8240 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.8080 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.2790 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.1340 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.6460 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.5010 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.8550 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.2680 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.4880 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.6570 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.8670 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.1220 -4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.6230 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 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 19 44 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END