PUBCHEM-ZINC02530720 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.5040 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.1120 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6600 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.0230 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.3630 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1360 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.5690 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 4.1310 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.3570 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.8660 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.9660 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 5.6260 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 6.3400 0.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0250 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7460 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -2.4400 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2350 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -4.5450 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.0670 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 -4.9100 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.7330 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8380 -5.2290 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.2150 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7090 -2.8290 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.5340 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.8000 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.3720 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.0450 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.2830 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.1640 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.4590 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.5890 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.5100 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.8950 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.0820 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.3340 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.6010 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.1650 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.0950 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.2210 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 5.9800 -1.6990 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 -1 M END