PUBCHEM-ZINC00599062 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -3.7550 -2.1200 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.3830 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.3940 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.6230 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -1.3350 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.2250 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.3880 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3100 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.4870 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.2360 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.1540 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.9940 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.7900 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.8750 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.1170 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.2740 -4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.2630 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.3000 -0.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.1700 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.1120 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.9240 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 3.5180 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 4.7910 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 5.4740 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 4.8770 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 3.6050 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 6.7270 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 7.3700 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.6610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.4000 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.8250 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.6780 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.8690 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.9360 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.0990 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2400 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.0170 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0840 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.0060 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 0.1920 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.7530 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.9680 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.4300 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.9860 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 5.2540 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 5.4060 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 3.1410 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 8.3610 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 7.4640 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 6.7760 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END