PUBCHEM-ZINC06871181 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3310 -1.4740 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9480 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.1020 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.3440 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.5010 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.7380 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.8220 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.6700 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.4300 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.2240 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.0320 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.8160 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.7970 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.9900 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.1970 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.9660 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.5320 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -0.0900 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -0.3400 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -0.6560 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 1.2840 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 1.3780 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.8820 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.3590 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.1300 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.5400 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.2910 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.4370 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.8580 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0080 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.7370 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.6640 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.6290 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.3490 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.6180 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.3150 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -1.8710 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -2.1740 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.5520 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.2490 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 0.5160 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -1.2040 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 -1.4520 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -0.9760 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 0.2370 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 2.0700 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 1.4030 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 1.3230 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 0.5540 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 2.3260 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.5940 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.9580 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -0.0280 4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END