PUBCHEM-ZINC02187419 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.8700 -1.9860 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2700 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.9620 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.5070 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.9160 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.6080 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.0190 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.3350 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.1180 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.8370 5.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 2.4130 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 4.3630 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 4.7740 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 5.2630 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 5.6490 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 5.5480 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 5.0470 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 4.6490 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.1430 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 4.0370 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 4.4220 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 4.9280 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.4140 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.7800 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.9690 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.7150 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.9370 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.9690 7.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.0520 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.8360 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.5800 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.1980 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.6440 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.1270 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.4760 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.5760 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.9930 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.3420 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.2210 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.2480 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0580 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.9350 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 4.7340 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 4.7820 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 5.3540 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 6.0340 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 5.8510 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.8400 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.6470 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 4.3270 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 5.2230 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3360 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.9260 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.9440 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.3700 10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.7530 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.5220 2.4550 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 M END