PUBCHEM-ZINC01485682 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.3630 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.0660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.6740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 6.9010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 8.0710 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 8.0080 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 6.8040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.6160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.3070 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 9.3880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 9.4510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 10.6550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 11.8430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 11.7850 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 10.5580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 13.0960 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 13.3940 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 13.8950 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 13.1520 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 15.3730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 16.0860 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 17.4630 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 18.1430 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 17.4380 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 16.0600 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 19.5010 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.9500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 8.9210 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 6.7660 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 8.5380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 10.6930 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 10.5100 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 15.5580 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 18.0150 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 17.9700 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 15.5120 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 19.9000 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4310 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END