PUBCHEM-ZINC05231343 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1340 1.2250 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2980 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.9260 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4320 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.0880 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -2.3040 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.8690 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.7960 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.0510 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.0220 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.1320 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4720 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.7140 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8060 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.0280 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.1570 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0650 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.8410 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6950 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.5080 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6730 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.5800 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.6220 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5970 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.3730 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.4890 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.1210 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.4000 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.8770 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.9230 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.3190 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.3310 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.9480 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.5480 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.2920 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.7820 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END