PUBCHEM-ZINC06095092 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.3280 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.7390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.1430 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.9590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.3720 -0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9490 -4.9840 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.3160 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.0160 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.3400 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.9960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.0390 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.4420 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -8.3390 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.4730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 4.9700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.4740 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.4840 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.7410 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.7500 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.4350 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.8050 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.0570 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.4620 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -8.8150 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.7970 3.2780 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 4 1 M CHG 1 13 1 M END