PUBCHEM-ZINC00611581 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -0.3810 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5010 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.7670 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2240 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.4140 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.1480 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.6960 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.4390 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.6620 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.4860 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.9540 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4790 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.6530 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.3180 0.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.0900 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.2790 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.7780 -3.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2930 -2.6730 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.0660 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.6150 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.1070 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.7440 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8850 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9030 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8790 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6180 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.7700 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.2960 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.0290 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.7090 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.4200 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.2090 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.1240 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.8880 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.6690 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.2800 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.3300 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.0130 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.4850 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.1310 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -0.8110 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.4570 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.2370 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.8990 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END