PUBCHEM-ZINC06308637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7440 -0.5040 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0000 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7060 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0880 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.0390 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.9080 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.3090 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.8580 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.0790 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.4710 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.7320 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.9000 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0450 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.6570 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4900 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2340 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0500 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.0700 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.0410 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0970 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1260 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -9.6370 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.6080 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.3320 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1000 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1100 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5800 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1260 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 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 11 1 0 0 0 0 10 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 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END