PUBCHEM-ZINC05138293 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.3210 -2.7370 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.7840 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.8940 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.3190 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0270 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -0.6980 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.1080 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.8840 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3630 4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.6540 5.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -1.1370 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.2120 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.1640 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9520 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.5890 6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.9800 6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.3470 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.0290 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.6980 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.9190 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.1780 1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 3.7870 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 3.6370 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 3.4880 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 3.9380 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.4300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.7560 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7800 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.1000 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.6020 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.2480 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.9210 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.3180 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0080 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.1520 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.4290 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.1360 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7300 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.0080 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.3160 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.0690 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 4.6930 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.4380 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 4.0860 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 3.5310 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 5.0270 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 3.4010 0.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7340 3.9980 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.4640 0.2880 H 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END