PUBCHEM-ZINC00746022 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.6300 0.1340 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.2790 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.1990 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.5900 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.5510 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.7660 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0900 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -4.7770 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.9990 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4100 -3.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.6410 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -0.9630 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.9050 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.4370 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.7630 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.4440 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.9770 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.2980 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.1560 -1.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.5950 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.8130 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.9150 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.4060 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -7.9300 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -8.4340 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -8.5560 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -9.0190 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -9.3610 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -9.2400 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -8.7820 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.6290 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.7020 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.0770 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.8470 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.7740 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.6310 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7030 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.8310 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.9350 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.3790 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.1790 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.9710 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.7110 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.5400 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.1280 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.9640 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.2080 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -8.3720 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -8.2880 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -9.1130 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -9.7220 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -9.5080 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -8.6910 -1.4920 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END