PUBCHEM-ZINC00612363 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8970 0.9260 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7810 1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.9090 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.1800 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.0780 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.1080 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.1990 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.1070 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.2120 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.7410 -0.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.6840 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.6250 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.0900 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.3240 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.5980 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.6370 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.4030 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.1340 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.8880 -2.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.0560 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.5180 -1.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9650 1.0700 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.6140 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.1220 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1080 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.9260 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.1830 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.1240 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.0820 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.2940 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.7810 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.8500 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.4330 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END