PUBCHEM-ZINC01118338 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8960 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1370 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7520 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.9210 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.9580 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.2940 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5880 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.5550 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.3140 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.6050 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.7560 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -8.2770 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.2080 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -9.3270 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -9.9940 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -11.2300 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -10.7660 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -10.5930 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -9.9320 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -8.7910 3.8170 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.6580 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.5060 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.8480 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.0080 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.8720 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.7270 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -7.7920 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -10.0350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -10.3060 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -9.2880 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -11.7710 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -11.8820 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -11.4960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -9.8110 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -11.5740 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -9.9770 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -10.6830 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -9.5590 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -8.3710 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -8.0220 4.2290 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END