PUBCHEM-ZINC02135586 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4120 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0280 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7200 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1010 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3110 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0450 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.0560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.9570 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.6980 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.5650 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 3.6900 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 2.9300 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 4.6830 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 4.5020 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 3.4730 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 5.6700 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 6.6320 -4.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4230 -0.9120 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.0020 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4720 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8030 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.1320 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.3070 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 2.6100 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 4.1450 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.0280 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 4.6240 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 5.6860 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.9100 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.5000 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 5.5960 -4.8930 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 17 -1 M END