PUBCHEM-ZINC06188333 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.4090 2.2200 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.9290 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.1260 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1000 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.4010 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.4550 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.0270 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.7610 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.0410 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.3220 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.2570 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.3320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.0010 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.0370 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 0.4970 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 1.0150 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 0.8110 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 1.8970 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.4550 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 0.1310 0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -0.1720 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -0.9060 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 1.3000 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 1.6940 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 2.6880 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 3.0150 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 2.1230 -1.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.0400 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.7420 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.1270 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.6070 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.4590 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.6630 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.7270 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6250 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.2350 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.7680 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.1270 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.1310 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.6790 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -0.6000 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.7590 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 0.4760 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 2.0750 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 2.1560 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 2.8180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.8870 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 2.3100 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 1.2860 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 3.1390 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1390 3.7320 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.5270 0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1220 -0.3150 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END