PUBCHEM-ZINC02938704 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4480 6.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -0.4950 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.7080 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.3360 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.1000 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.1860 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.2330 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9920 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.4210 10.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 2.7700 11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.5370 5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.3840 6.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.5750 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.9340 7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.0760 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.3500 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.6750 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.9770 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.2500 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.2220 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.9790 3.3160 F 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 -1.0200 -0.3810 0.0100 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 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3370 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.9160 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.2350 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.8070 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.8180 11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4060 11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.1140 10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.3470 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.3650 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.4610 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.2640 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.4340 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END