PUBCHEM-ZINC05159845 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 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 0.0230 -0.7120 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0560 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8080 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1340 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8130 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1340 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1040 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2520 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6790 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3330 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5120 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.7510 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8130 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6420 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4130 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.0200 -5.2670 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 0.0130 1.0220 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3100 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8930 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.6600 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6970 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5090 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.3820 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END