PUBCHEM-ZINC00683051 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.7960 -0.1760 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.2610 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.8720 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.8670 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.2520 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6370 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6390 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.2310 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.9050 -3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -4.9960 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.1050 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.2780 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.6440 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.1010 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.4120 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -9.1030 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -10.3970 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -11.0040 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -10.3190 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.0260 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -12.6560 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -12.8010 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -12.8830 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -13.6650 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -13.6500 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -14.6460 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -14.6630 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -13.6210 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -12.5940 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -12.6360 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -11.4410 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -15.8000 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6200 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.5240 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.3540 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.5720 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.3450 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.9350 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1560 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.0140 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.6200 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.1120 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.7830 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.6290 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -10.9350 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -10.7960 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -8.4930 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -14.2670 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -13.6090 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -10.6530 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -11.0530 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -11.7830 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -15.5650 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -15.9480 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -16.7110 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END