PUBCHEM-ZINC05117728 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 1.2660 -0.4390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.6830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.6460 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.5380 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 7.0090 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 7.1270 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.4900 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.4480 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.8060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.6860 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.4820 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.0600 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.7880 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.2980 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.0420 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.5330 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 5.4380 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.9480 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 7.3900 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 7.5860 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 8.0340 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.8410 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.0580 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.6310 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END