PUBCHEM-ZINC05984077 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.2880 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.4160 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.2220 -7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.8380 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.4230 -8.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.9220 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.4480 -10.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.0760 -12.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.6860 -13.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.2430 -11.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.5710 -12.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.3700 -13.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.5430 -14.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.9180 -13.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.1180 -12.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.9430 -12.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -6.1970 -14.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.3340 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.6010 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.2420 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.3020 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.9570 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.3520 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.0780 -13.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.1680 -14.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.4110 -12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.3170 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.9940 -15.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -6.6030 -13.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -6.9190 -14.3570 H 0 0 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END