PUBCHEM-ZINC06694449 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2170 0.8720 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5190 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.0710 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3540 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.1520 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.2860 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2720 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.0490 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.4420 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.0350 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.1970 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5560 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.3000 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.4710 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.7800 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.7440 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.8790 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -9.2960 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.3310 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.1970 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.4050 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.1050 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -8.0810 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -7.7800 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -6.5100 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.5360 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.8280 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.2490 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.5270 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.8450 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.5230 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.9000 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.0030 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.3180 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.1300 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.1900 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.3150 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -8.2090 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -9.1590 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -10.5660 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -10.4140 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -8.7610 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -10.1040 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -7.9170 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.8670 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.5100 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.6620 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.2720 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -9.0730 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -8.5390 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -6.2780 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.5440 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.0660 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.6940 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 21 1 0 0 0 0 14 54 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END