CHEMSTAR-ZINC02495684 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1680 1.4680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.4850 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.6710 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.8910 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.8280 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.0700 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.3860 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.3140 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -4.7070 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -4.7410 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -3.6250 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.2350 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4750 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 2.5540 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.2420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.9400 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.9020 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.7340 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.7710 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -5.2780 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.2410 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -5.9070 -0.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END