PUBCHEM-ZINC01532838 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2700 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -4.5990 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.8660 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -5.2720 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.4220 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.9450 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.7140 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.3800 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -5.3340 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END