PUBCHEM-ZINC03752435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.4750 -0.4450 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.9000 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.0500 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.2930 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.3450 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.6100 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.8460 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.7840 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.5040 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.3470 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.6640 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.9750 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.8550 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.6200 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.6290 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.5230 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.4110 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -9.4100 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.5210 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.2850 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -10.2390 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.4170 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -9.3730 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -10.1460 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.9660 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.0190 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.6040 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.6570 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.2390 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.1730 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.2050 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.3300 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.5500 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1710 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.1680 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.4180 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.6860 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -6.9360 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -8.5280 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -10.1080 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.5220 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.8120 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -8.7330 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -10.1100 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -11.5700 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -11.6640 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.0660 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.5650 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.0590 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -4.1200 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END