PUBCHEM-ZINC06268336 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0420 1.8890 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.3560 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 0.0630 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2000 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0580 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 1.0070 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.7060 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.1250 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.8250 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.1230 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.7000 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.0040 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.7920 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.9810 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.9130 5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9780 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.8390 7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.2520 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.6840 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 -0.3400 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.2490 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.4840 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.2950 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.2660 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.2950 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.2590 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.2980 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.8760 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.3510 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.6420 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.8610 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.9390 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.9020 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.5520 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.6500 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.5980 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.2470 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.3190 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.3410 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.5280 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.1670 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0770 1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1980 0.9350 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END