PUBCHEM-ZINC02036780 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.3350 1.7090 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.2070 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4450 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9520 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.7000 -2.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3970 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.1750 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.5120 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.1050 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.3200 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.9690 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.1850 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.5690 -2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -8.8640 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.8600 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -8.6470 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.9050 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -9.3740 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -9.5790 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -9.3210 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.3140 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.5850 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -11.2290 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -9.9050 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -10.4170 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.1880 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.9360 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.1530 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.0150 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.2360 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.2390 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.0110 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.1580 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.4090 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.7460 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.0910 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.7650 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.3230 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.7920 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.8450 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -8.2770 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -8.7380 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -9.5750 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -9.9390 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.4830 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.4380 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -11.2150 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -12.0730 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -11.5540 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -10.8110 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -9.6360 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -9.0710 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -10.4770 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -11.3540 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -9.5770 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.1640 -2.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8220 -9.3060 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 56 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END