PUBCHEM-ZINC06032283 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0930 1.7330 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1940 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -0.4170 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4720 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3210 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5000 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 -1.5780 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.0360 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 1.0500 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.6390 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.1540 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8000 -2.4250 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.6200 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.9540 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.4720 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.6430 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.3180 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.7880 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.3270 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 0.2380 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.2310 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1760 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.7790 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.3660 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.8220 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.5030 1.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.9350 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.4190 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.1410 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.2360 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.0420 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.4350 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.1590 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4210 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.3340 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.0640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.6680 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.3760 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.1650 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.6020 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.9860 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.7070 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0340 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.3260 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.3100 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.2560 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.4130 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.8780 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.3520 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.5920 0.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 50 -1 M END