PUBCHEM-ZINC06204210 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.6250 1.4890 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.0180 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.7010 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.0800 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.7870 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.0910 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.7120 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.1550 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.8020 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.2200 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.9780 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.3430 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -7.0990 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -8.4860 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -9.1350 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.3890 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.0310 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.2450 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.2760 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.9170 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.2280 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.9450 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.1580 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -8.1890 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -8.3810 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -9.5470 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -10.5180 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -10.3230 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -9.7380 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -10.9620 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.8390 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.8550 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.8630 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.1530 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.6120 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.6310 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.1720 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.2570 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.2640 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.6070 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -9.0620 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -10.2140 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.2720 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.3260 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -9.9090 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.2810 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -7.6240 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -11.4260 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -11.0800 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -10.9870 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -11.8030 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -11.0300 -3.7210 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END