PUBCHEM-ZINC05685373 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.4520 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.1300 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.4990 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.1840 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.5140 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.1460 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.2400 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.2690 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.1100 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.4820 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.3810 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.1310 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.6610 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9980 -1.8060 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.8530 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.1690 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -4.1070 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.9320 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.6000 -2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0260 -1.3720 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.5180 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.0270 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.9440 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4070 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.5240 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1790 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.6730 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.0580 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.8040 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.8740 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.5330 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4410 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.6990 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.9210 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -4.9850 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.3970 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -4.0150 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -5.0440 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -2.8990 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.1060 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.2590 -4.4890 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END