PUBCHEM-ZINC06030420 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.6770 0.2820 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.9680 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -1.6040 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.7260 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.0780 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7740 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.1170 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7660 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.0710 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5620 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.3360 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.7100 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.1840 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.7150 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.0870 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.9670 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.2870 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8430 -1.9760 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -0.1520 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.0260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.4080 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -4.0850 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -3.3800 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.9980 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.3210 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.6900 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.0130 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.9300 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.1220 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.0120 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.8300 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.9170 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.0290 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.2670 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.6600 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.8150 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.5780 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.7480 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.4780 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.8920 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.3820 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.5660 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.5360 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.9590 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.1650 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.9090 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -1.4470 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.2410 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.4180 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.7220 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.8410 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.9880 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.6390 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.3350 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9500 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.8310 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.1790 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END