PUBCHEM-ZINC04368301 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0270 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.5920 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6360 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0490 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.0710 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.6410 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.6920 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.9600 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.3350 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.3580 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.9270 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.9790 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -7.8680 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -8.8410 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -9.8940 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -9.9380 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -8.9970 5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.4080 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.5550 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.8420 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.2160 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.4960 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.4190 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.0500 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.7760 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.0000 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9680 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6820 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1280 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1190 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4370 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.6610 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5590 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1360 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.8720 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6250 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.8400 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.0870 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.1210 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.1590 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.9110 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -6.1260 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.3740 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -7.0340 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -8.7800 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -10.6690 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -10.7550 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.4610 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.4650 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.8090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END