PUBCHEM-ZINC00961980 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.6630 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1340 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3770 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.7160 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.4370 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3060 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.6400 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.9160 4.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.2370 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.5740 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.6180 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.3130 6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.2570 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.3510 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.3360 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.7160 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.6210 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.6360 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.1650 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.6570 5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.0970 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.3150 7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.6580 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.9520 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.9340 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 4.1200 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 5.3250 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 5.3430 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.1560 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0410 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0470 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9910 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.2440 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1930 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4050 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.3160 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.6990 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9090 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.6990 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.3680 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.4030 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.9880 10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.0640 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.4180 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.6040 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.2730 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.5690 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.9840 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.7270 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.1820 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.8660 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.7750 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.9930 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 4.1070 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 6.2520 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 6.2840 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 4.1690 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END