PUBCHEM-ZINC00478283 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.1980 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.6200 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.9770 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.6230 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.3140 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7980 -2.4340 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.0200 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -4.4940 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -5.5410 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -4.3820 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -5.5590 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.0330 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.7250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 2.0800 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.9280 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.9380 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.2000 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.9140 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -6.3750 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -5.8530 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -5.3320 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.4460 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.4570 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.8000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END