PUBCHEM-ZINC06501962 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9160 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1320 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.2730 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.0130 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.3710 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.9680 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2360 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.1000 -5.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.5080 -6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.2360 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.4510 -7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.5590 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.1630 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.5380 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.2860 -11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.6650 -11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.3120 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.6670 -10.4740 O 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.5770 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7660 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.0920 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.4700 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1570 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.5760 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.4590 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.7870 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.2410 -12.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -11.0780 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END