PUBCHEM-ZINC00597966 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5170 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -0.2010 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0760 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -0.4340 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.1010 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.3680 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5190 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.7910 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.9240 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.7930 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.5250 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.3860 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.1200 3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.0180 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.2520 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.0160 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.3320 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.7470 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.9830 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.8040 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.3880 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.1500 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5060 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.5030 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.0450 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.4970 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.8320 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.4860 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.3170 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9440 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5060 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9000 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8900 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8750 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.8940 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.1340 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -0.9000 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.4250 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.7050 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.4030 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.1060 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.3080 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.7700 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -4.0290 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.8240 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.4660 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 2.0360 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.5450 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 4.1570 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.4590 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.3250 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3830 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1310 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.5960 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1490 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END