PUBCHEM-ZINC05919411 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4370 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.8950 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.0450 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.7350 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2670 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.8980 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.6280 7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3460 8.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5070 9.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -1.7230 9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.8750 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.4090 10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.2240 10.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3220 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.1360 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.4040 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0220 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.5610 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.9950 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.9460 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6590 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.5280 11.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4580 12.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END