PUBCHEM-ZINC04419811 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9140 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3320 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9470 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0650 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4290 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.0770 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.7060 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.8790 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.8140 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.5860 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.4220 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.4600 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.5080 -3.6740 N 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 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7890 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3690 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.8370 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.7260 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.5520 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.4730 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END