PUBCHEM-ZINC06523637 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0910 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7190 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9880 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0250 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7270 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1040 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.8650 1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 -4.7870 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.2750 2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.7800 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8420 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.4460 2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 -4.0810 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.9310 1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 -6.4890 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.4520 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.2360 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.0940 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.7050 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.3660 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0450 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3450 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.5630 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.4280 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.5190 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.9200 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -7.0120 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.7690 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END