PUBCHEM-ZINC05647609 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 0.4890 4.0130 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 5.4140 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 5.9210 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 5.7970 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 6.1590 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 6.0240 0.0320 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 2.2560 3.3860 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.3960 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.5900 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 6.9680 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 5.3300 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 6.1010 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 5.7370 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 7.2140 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 6.4730 0.4420 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 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END