PUBCHEM-ZINC06017488 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5120 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0420 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5150 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8600 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.7100 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.0780 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.6140 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.7860 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.3970 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.5070 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.0280 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.1420 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.9350 6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.6620 7.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.8180 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.5700 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.7390 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.1480 10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.3900 10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.2290 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.0830 11.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -0.4840 11.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.2380 11.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.4210 13.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.6650 13.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -2.0310 14.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.2580 15.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.9590 14.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.9420 12.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8960 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8860 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8830 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3760 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3640 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1410 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1530 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4120 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4000 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.3010 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.7360 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.6850 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.2070 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.4350 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.0990 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.6220 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.2500 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.2320 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.7060 10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -4.2000 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.2510 13.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.6600 16.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -4.9740 14.5100 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END