PUBCHEM-ZINC00610359 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.9960 1.7660 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.2820 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4990 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8490 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.6670 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.0380 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.7790 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.4080 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7960 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.3200 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1290 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.9740 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -10.2260 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -11.0570 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -10.6430 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.3970 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.5630 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -11.5530 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -12.3550 -1.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -10.7820 -0.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -12.3650 0.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.3620 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.0430 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.9510 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.0970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.0050 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.2310 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6750 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.2140 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.7710 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.3730 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.5030 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -10.5500 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -12.0310 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.0760 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.5920 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END