PUBCHEM-ZINC02472299 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 1.1310 -0.7480 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.0300 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6100 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.5950 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.9510 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.5520 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -4.1820 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -3.0310 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.3540 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.3920 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.6930 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.1960 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.4140 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.2540 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.1730 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -1.8810 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -2.7680 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -5.1770 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -5.8240 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -6.7440 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -6.9910 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -6.3650 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -5.4780 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1270 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.0520 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.6340 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.0510 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.0900 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.6160 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.4680 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.7870 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.8540 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.7360 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 1.1210 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -0.0750 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -1.7070 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -3.2880 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -5.6120 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -7.2640 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -7.7090 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.9820 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.9130 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 22 1 0 0 0 0 11 46 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END