PUBCHEM-ZINC00421273 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.2500 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.5350 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0120 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.8950 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.3220 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.5160 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.7690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -6.2140 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -7.5640 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -8.4840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -8.0460 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -6.6970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -9.8560 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -10.8740 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -11.9870 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -11.7420 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -10.4690 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.0270 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.5380 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -5.5000 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -7.9090 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.7630 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -6.3570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -10.7850 -0.1070 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END