PUBCHEM-ZINC06046750 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -5.1350 1.2130 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.3110 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.7120 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.0270 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.8170 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.5190 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.9810 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.0340 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3690 -6.4940 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.6430 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.5340 2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5610 -8.2410 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -6.5250 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.0140 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.7880 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8560 -6.8360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -8.1540 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.5140 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 1.5470 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.6640 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.7620 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.6440 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.0950 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.2120 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.4710 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.2320 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.7980 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -7.0290 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.6990 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -6.2680 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -4.9370 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -8.7750 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -8.6900 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END