PUBCHEM-ZINC05853413 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1440 2.4870 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0700 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.3070 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.9110 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.1330 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2520 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.8580 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0790 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.6740 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9800 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.2140 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.9520 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.7440 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.2620 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 0.4320 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 1.6620 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 2.2310 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 3.3950 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 3.9100 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 3.9400 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 3.4140 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 3.9650 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 3.4430 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 2.3270 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6170 1.9720 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 1.7060 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 2.2500 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 0.5900 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 4.0410 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 1.6600 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.9750 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.7970 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.7710 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.9880 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.8570 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.4490 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.0620 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6630 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.0200 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.7120 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.6870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.7050 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.0400 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -0.2520 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 0.7160 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -0.1170 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 0.5010 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 4.8360 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 3.6700 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.4720 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.1180 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END