PUBCHEM-ZINC03752537 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7790 1.4110 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.0030 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5340 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.8740 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.7660 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.1400 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.6260 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.7180 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.3380 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.3900 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.8550 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.0650 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.8660 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.2080 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -9.4440 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.6150 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.5450 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.3330 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.1860 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.8840 2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.5670 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -11.9180 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.4440 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.4280 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -7.4680 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.0360 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8700 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.3990 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.6050 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0450 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.3900 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.8240 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.1200 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9770 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.4510 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.4090 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -9.4750 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -11.4460 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -9.2880 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -12.0430 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -12.7610 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -11.9580 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.1320 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.4530 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.3610 0.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 45 -1 M END