PUBCHEM-ZINC02934075 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.5200 -1.8990 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.8260 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6410 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5750 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.6950 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.8780 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.9370 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1060 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6440 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.3380 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1500 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.6000 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.2380 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.9170 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 4.3650 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4350 -5.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -1.1760 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.6660 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.0980 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.2770 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.8520 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.2340 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.1140 -5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5360 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.0810 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.5820 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.9070 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2600 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.3300 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.2130 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.6460 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.8580 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0110 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8110 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.7740 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.0890 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.4840 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.4550 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 4.9900 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 4.2280 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.9480 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.4280 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.2300 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.1460 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.4070 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.7370 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.7700 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.6760 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.3840 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.0620 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.1580 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.2850 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.6770 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 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 53 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END