PUBCHEM-ZINC05523935 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.7900 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.0580 3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -6.5380 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.6390 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.7080 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.3620 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -9.0500 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -9.6650 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -8.6020 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -7.9590 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -6.4420 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -5.8460 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.6600 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.9490 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.2830 4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.1720 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.1240 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -9.1010 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -7.6040 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.3180 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.8340 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -10.4900 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -10.0370 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.8370 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -9.0660 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -8.1960 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -8.3460 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.2110 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -6.0150 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.8810 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -6.5200 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END