PUBCHEM-ZINC06761358 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5650 1.3500 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1560 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.7850 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.8030 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.2660 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -2.6060 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.7440 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2750 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7530 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.2830 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6890 -6.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.8150 -6.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 -1.8720 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.5150 -8.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.1680 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.8610 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.6400 -6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3920 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.6250 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.9280 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.2310 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.2020 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.0990 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.8290 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.3290 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.4290 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8310 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.1460 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0950 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.5720 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.6900 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.7580 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.6910 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.2990 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3300 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.8330 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.6880 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.1860 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.3390 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.8410 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.7320 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.1970 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.5650 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.8590 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.3970 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.7170 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8900 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.4540 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 1.6560 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.6010 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.9490 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.5170 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.9520 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.6060 3.0580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END