PUBCHEM-ZINC00746283 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.6330 -1.6610 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.6450 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.2830 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2300 -2.1710 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.3130 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.8230 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4290 -2.5270 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.5990 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.7380 0.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.9160 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5750 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.1620 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.2240 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.9220 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.0310 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.3700 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -7.6730 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.5630 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.6110 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.4120 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.0620 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.1430 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.5700 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.9060 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.8210 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.4080 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -8.2730 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.9180 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.6490 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.7140 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5910 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.6560 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.9080 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.9820 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.6350 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.2770 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.8690 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.9680 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.8160 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.0840 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.3180 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.1610 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.6270 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.7250 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.7790 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.5110 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.1010 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.8610 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.2340 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.1240 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -8.7950 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.7230 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -8.3520 4.8520 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END