PUBCHEM-ZINC06358310 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7760 -0.4640 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.2460 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.0540 -3.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1830 -1.4120 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.1020 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.6440 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.2850 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.5580 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.2680 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.7510 -5.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -7.7960 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.6710 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.8390 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -1.9250 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -0.5140 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -2.5250 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -2.3670 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -1.8080 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -2.8460 -0.8090 N 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.7490 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.2290 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.5700 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.3380 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.8110 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -5.5440 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -8.7310 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.2760 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.0090 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -0.4270 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 0.0420 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -0.1060 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -2.0260 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -3.5840 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -3.2930 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -2.7440 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END