PUBCHEM-ZINC05140475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.8730 1.0360 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.0890 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0190 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.4480 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5670 2.9730 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.9790 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.5870 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.8520 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.4770 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 4.8120 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 5.5520 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.9450 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 5.5840 3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 4.9590 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 6.8130 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 6.9720 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 8.2210 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 9.2940 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 9.1310 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 7.8900 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 7.6420 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 6.9310 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.0520 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.4400 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.3360 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.3620 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.0050 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.5550 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.4280 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.3920 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8930 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.2780 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.8010 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.9180 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 5.2930 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 5.3770 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 5.1840 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 6.1320 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 8.3590 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 10.2650 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 9.9710 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 8.5960 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 7.0260 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 6.8440 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 7.5340 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5520 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END