PUBCHEM-ZINC04678553 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8050 1.9630 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.5170 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.1180 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.4520 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.6260 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4570 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2500 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.3940 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.9010 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.7110 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.2580 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0060 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1840 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6430 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.0760 -7.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.4240 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.5180 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1620 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1320 -11.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.0720 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.7200 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.5280 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1840 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.4230 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7400 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.4520 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.8510 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.3350 5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.6920 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.3070 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.1840 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.4720 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.2370 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.6520 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.0260 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9710 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.9170 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1110 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3600 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.7950 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.5280 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.8940 -11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.4080 -12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.0820 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.4540 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.2080 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1260 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.4770 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.4040 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 4.0440 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.7540 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 4.3120 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END