PUBCHEM-ZINC06158535 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.1230 -2.3100 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.7270 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.1080 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.7330 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.9620 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.4580 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.2440 3.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1230 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.0400 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.9020 0.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.0330 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.5270 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.2000 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.1140 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 3.2650 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 4.2850 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 3.8080 1.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.7120 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.9100 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.6050 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.1160 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.9290 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.2280 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.3990 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.6970 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.6900 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0390 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.2640 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.4040 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.2160 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 3.3320 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 5.2560 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.2920 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.5320 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.6640 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.5530 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.3040 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END