PUBCHEM-ZINC00212076 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.2910 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.7410 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.3010 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.6050 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -7.7930 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.1500 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -8.1860 -2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5190 -9.1800 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -7.8570 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -8.8330 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -8.7620 -5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -8.4420 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.4010 -4.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -10.2560 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -8.4520 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -7.1540 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9810 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.7870 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.2980 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -8.1030 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -8.2960 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -6.8360 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -7.9650 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -8.9530 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -10.5260 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -10.9490 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -10.3070 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -8.5000 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -9.1470 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -7.4400 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -7.3860 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -7.1820 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -6.1600 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END