PUBCHEM-ZINC00321412 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1400 0.4180 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0000 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.5920 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.8790 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.0890 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.7420 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.7400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.0510 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.2320 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.4310 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.4020 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.9510 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.0220 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.7000 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8160 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0770 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.8390 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.0390 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.3860 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.9680 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.6210 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.7380 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9080 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.7820 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.8240 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.2130 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -6.8070 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -5.2170 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.4520 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.6920 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.2960 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.1550 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4430 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1310 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2460 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.7060 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.1720 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6220 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END