PUBCHEM-ZINC05212010 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0020 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7490 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1270 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7680 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0070 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6300 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1920 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6900 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2450 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.8430 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.9870 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.3250 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.0720 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.4620 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -9.1200 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -8.4590 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -7.1520 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.4120 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9400 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0560 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8790 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9030 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8150 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.4030 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3630 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.1290 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.7870 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0970 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.6800 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.4630 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.8490 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.0100 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -10.1910 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -6.6530 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.3430 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0630 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.9190 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.4250 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.0980 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.6730 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9070 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END