PUBCHEM-ZINC04973984 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5120 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0180 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5350 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5400 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -2.4970 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.2070 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.7740 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.9350 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -4.3320 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.5700 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.4080 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.0140 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -3.9600 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -3.1280 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4280 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.5330 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.3240 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.8690 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.9630 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.3460 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.3640 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.7160 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.0490 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.0310 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.6790 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8620 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3680 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6250 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1630 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1850 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2650 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1010 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.9350 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.5290 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.2360 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.8150 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.1120 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -2.1300 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -3.5530 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -3.0660 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.5950 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.9990 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.7200 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.3230 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.9490 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.3240 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.0720 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.4460 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END