PUBCHEM-ZINC00414670 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5550 1.6050 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.1600 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.5360 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.0480 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0100 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.7350 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.1120 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.7740 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.0620 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6860 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.5330 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.8750 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.9260 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.7830 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.6440 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.3160 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.1240 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.2570 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.5900 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.7170 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.5390 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.2110 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.0660 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.0420 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8760 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.9840 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.2190 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.6730 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.5860 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1320 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.7900 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.2120 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.8700 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.6510 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.0710 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.8100 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.1170 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -7.6920 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END