PUBCHEM-ZINC03730457 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6510 1.2600 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2150 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5600 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0470 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.5040 2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0680 -2.0990 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.0110 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.7210 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.1290 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.4590 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.0690 1.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.8140 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.7440 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.4000 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.4160 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.7410 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.8890 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.4840 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.5330 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.8150 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4620 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.0620 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3130 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6220 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.2950 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.2590 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.8630 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.9950 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.9180 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.5940 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.9270 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6650 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.2690 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.1970 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.4990 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.2140 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.9890 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.0940 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.9530 2.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5450 -2.6980 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.2420 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.6090 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 41 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END