PUBCHEM-ZINC01680059 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 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 1.1710 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.5600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0670 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.3770 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.7730 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.9720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.7690 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.2100 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -3.0260 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.5570 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -3.1390 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.1080 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -5.5410 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.3520 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -5.2520 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.3310 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.7400 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.9910 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.6120 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.1000 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7940 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.9870 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.3410 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.7830 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.4930 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.8550 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.5770 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.2940 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END