PUBCHEM-ZINC02921269 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5720 -3.0520 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.0500 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4880 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.5010 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7530 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1200 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -3.2060 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5260 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.3010 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.7560 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.4360 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.3380 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2080 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.5910 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.4710 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.0320 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.5850 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.0940 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.7450 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.8620 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.3150 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.7240 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.2200 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.2240 -0.8650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1550 1.3640 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.0640 -1.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2080 -4.0380 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.0960 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7350 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.0050 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.0640 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.9810 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.3320 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.3610 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.0110 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.3690 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.3960 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0060 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.7720 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -0.3950 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.3660 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3150 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.1120 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END