PUBCHEM-ZINC06816594 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 7.0410 1.8350 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.8680 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.3090 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.7160 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.6930 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.2470 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.3870 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.6670 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.9470 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0560 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3440 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.3730 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.0180 2.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.4840 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.5080 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8710 4.3860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 5.9210 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 6.0940 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 6.9380 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9420 7.9440 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 6.6370 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 6.7600 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 5.1960 1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 4.9620 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 4.3040 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 5.0490 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 7.5350 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 6.0640 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 2.2730 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 0.5480 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.4470 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.0040 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.4500 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.1700 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6160 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.1280 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.5430 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.6970 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.1580 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 7.4020 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 7.1040 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 6.9370 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 6.8390 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 7.3940 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.1380 -0.1120 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 M END