PUBCHEM-ZINC00028214 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.1990 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2190 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.8170 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.1640 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4440 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.9120 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.5200 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.5570 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.6760 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.7040 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.2760 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.8240 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.5460 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.8450 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.1860 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.8600 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.9510 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.6070 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.0160 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.1910 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.6040 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.7260 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.9380 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.4830 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.2310 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8930 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2460 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.4230 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.3560 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.6360 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.5770 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.7010 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.8490 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.8260 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.3610 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.5720 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.4180 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.8030 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.0540 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.0710 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.7620 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.7580 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.9550 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.5650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.6840 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.0780 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.2550 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.4690 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END