PUBCHEM-ZINC05487702 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.3110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0700 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7230 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -1.7800 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8380 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.1210 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.1440 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.1710 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.4600 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.7750 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.7540 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.4720 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.2070 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.2330 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.9910 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.3400 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.7970 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.9260 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.5990 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.1040 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.1250 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.0830 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8210 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8010 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.9540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1170 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6330 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.1300 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.3770 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.0090 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.7640 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.2670 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.0030 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.0240 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.8450 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.3040 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.0690 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END