PUBCHEM-ZINC00491093 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.8410 0.7320 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.6000 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8990 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.2890 1.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1330 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6020 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -3.5340 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8390 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.5840 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.6760 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.4040 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.7720 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.2790 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.3980 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.0460 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -3.8180 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.2740 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.7260 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.0170 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.8560 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.4020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.1090 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.5610 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.8900 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.7860 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.9190 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.4830 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2680 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.8810 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.4310 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.3710 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.6340 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.3710 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -0.3020 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.5050 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.7530 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.3780 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.6990 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END