PUBCHEM-ZINC02972508 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2560 1.1150 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.3030 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0300 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.3940 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.1350 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.5120 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.1540 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4180 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.0670 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.8220 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.4500 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.5710 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.9430 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.0070 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 -5.2660 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.9300 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -7.5500 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -8.3440 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -8.5460 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -8.9640 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -9.7850 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -10.2270 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -9.7850 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -8.7650 -5.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.8220 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.8730 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.6350 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.3140 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.2420 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.5230 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.5000 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.5730 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.3520 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.6810 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.6370 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.0860 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.2300 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.1500 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.6080 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.6630 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.0350 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.2430 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.7850 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.7300 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.3580 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -7.7060 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.3500 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -7.3890 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -10.0590 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -10.8840 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -10.0370 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.3320 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.6980 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.9100 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.4840 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.3260 -1.1980 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END