PUBCHEM-ZINC00683187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0150 1.3360 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1830 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5460 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.8580 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6760 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3000 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3630 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7830 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.1320 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.0690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6660 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.6080 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.0860 -1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.7560 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.6190 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.7960 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.7480 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.5210 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.3430 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.3910 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.6230 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -5.0940 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -6.2790 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -4.9320 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.8190 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.6720 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8110 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.6090 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6580 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5180 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.3100 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.0570 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.4510 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.1180 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.4010 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.8880 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.4830 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -5.2510 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -5.6640 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -7.1880 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -6.1000 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -6.3950 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -4.0880 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -4.7520 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -5.8400 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.9340 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.6390 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.9740 1.3290 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END