PUBCHEM-ZINC01841886 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 2.6490 1.8120 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.6740 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.0950 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.3480 0.7280 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 -2.2780 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6410 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.0510 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.6720 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.4310 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.8290 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.2660 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.6300 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.9590 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.0400 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.8800 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.4290 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.4450 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.4270 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.0670 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.0350 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.0650 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.4290 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.0240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.3350 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.8820 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.5730 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.8980 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.6100 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.6210 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.3670 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.9430 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.5940 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.9030 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.2620 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.9190 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.1230 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.8650 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.2250 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.1150 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.8180 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8910 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.8420 3.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3430 -5.1700 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 42 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END