PUBCHEM-ZINC05997122 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.8910 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.5740 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.7930 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.5170 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.9310 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.9210 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -5.4870 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.6380 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.0840 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.0350 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.6210 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.6210 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.0460 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.9320 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.5060 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -3.3550 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.8490 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -7.4040 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -7.3950 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -7.5400 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.7030 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.1970 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -1.8120 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.7400 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.8910 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -1.6610 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 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 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END