PUBCHEM-ZINC05010939 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -2.8140 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.6490 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 -4.9070 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.1200 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 -5.2590 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.9320 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5870 -3.8970 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.7730 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.0290 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.4090 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -4.3580 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.9360 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.7400 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -4.7080 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -5.0700 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.1020 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -4.7840 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -4.6770 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.3200 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.2240 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.7940 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -5.4020 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -4.4100 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -4.9200 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -7.0700 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.1860 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END