PUBCHEM-ZINC06603785 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2760 0.5740 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8490 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.3740 2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -0.6810 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.5000 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.7250 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.9140 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1480 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.2090 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.0120 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.7700 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.4360 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.1000 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.4120 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -9.0040 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.4130 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.2170 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -10.6210 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -10.8710 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -11.9620 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -10.3620 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -9.1380 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.6400 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -11.0990 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -10.9380 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -11.6640 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -12.5530 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -12.7140 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -11.9840 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -13.2680 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -14.1650 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.9480 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.2200 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.5680 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.8430 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.4940 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.5230 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.8740 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.1940 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.0920 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.2940 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.8280 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.6150 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.6800 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.7710 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.2460 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -11.5390 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -13.4070 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -12.1060 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -13.6050 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -14.9040 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -14.6710 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 24 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 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 M END