PUBCHEM-ZINC02938700 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 1.6290 1.1330 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.9480 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.2740 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.7350 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.8650 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.5350 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.0810 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.3160 10.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.3650 11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.8840 6.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.0460 6.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.4360 7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.2570 6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.2890 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.0370 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.4450 10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.8980 10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.6450 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.0500 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.4780 12.1720 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 0.7880 2.9510 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.7710 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1440 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.9540 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.8540 12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.9590 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.5560 11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.6700 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0840 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.0290 11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.6930 9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.6320 7.6830 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