PUBCHEM-ZINC05975143 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 2.3110 -0.0620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.4700 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.2190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.6400 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 5.4200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.6770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.5970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.5040 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.9000 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 -2.5080 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.4280 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.8680 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.0570 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7470 -4.0290 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.9930 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.9050 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -3.1980 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.9430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.6260 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 6.0170 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 5.9820 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 5.6170 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.6520 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.5760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.2780 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.6360 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.8060 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0900 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.5950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.8820 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.1210 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6760 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END