PUBCHEM-ZINC05829141 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0630 1.0390 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.6380 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.1080 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.9350 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 3.6550 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.8500 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.1800 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.9600 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.5330 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 3.1770 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 3.6500 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 3.8410 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 5.0350 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.0710 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 6.5130 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 6.5470 2.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0610 6.7040 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 6.6830 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 6.5090 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 6.4530 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 6.4340 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0240 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.5430 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.1720 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.5050 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.1340 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.9940 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.9890 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 5.4230 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 5.6500 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 4.4560 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.6830 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 7.1270 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 6.9000 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 6.8260 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 6.7840 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 6.3010 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.6540 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 4.9860 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 38 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 16 1 M END