PUBCHEM-ZINC05514042 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.4780 1.3450 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0760 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.7310 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.1570 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.6940 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.9920 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.6540 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.4650 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -3.8610 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.2190 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.7280 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.1990 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.4570 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.9470 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -6.5470 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.2200 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.2020 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.9690 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.3610 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7940 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.0600 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.6650 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7410 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.1420 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.1580 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7710 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.1470 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.7120 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.1330 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.5900 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.5190 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.8070 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.9710 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.5340 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.4430 -3.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 35 -1 M END