PUBCHEM-ZINC06256763 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.6400 1.8390 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.4140 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.4660 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4240 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -0.3980 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.1250 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.0470 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.7860 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.2670 1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 0.4910 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.4080 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 2.4580 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 3.5840 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 3.2540 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1780 2.6180 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.5680 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 2.3660 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.5140 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 2.9910 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 4.4710 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 4.8720 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.4440 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.4040 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 3.6740 5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 3.9540 6.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6020 3.2830 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 3.7650 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 2.2910 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 4.5630 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 5.4240 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 6.1410 6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7300 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.4280 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.3570 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8320 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.0590 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.9790 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.5350 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.0120 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.9300 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.5890 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.4830 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 3.8460 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 4.5340 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 4.1300 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 1.8720 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.1790 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 1.6920 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 5.6340 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 4.4400 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 4.2310 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7060 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.4900 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.7560 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 5.7120 8.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4710 -1.8320 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.8820 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 55 -1 M END