PUBCHEM-ZINC03678465 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.6230 1.3670 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0460 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.8030 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.3810 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.2860 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -2.5220 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6670 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.1400 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.9210 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.6360 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.6740 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.9800 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.2870 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.2390 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.2540 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.0850 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9920 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.6020 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 -5.0650 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.9710 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.7390 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.0780 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.6570 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.8860 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.5400 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.7570 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.2990 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -2.4650 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.1320 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.3730 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.9400 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.2650 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.0280 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.6700 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.6590 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8670 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3260 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.1560 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.6230 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.4570 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -7.7730 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.3050 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.0870 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.6760 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.9270 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.5720 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.6800 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.1460 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.6750 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.6590 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.3480 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.7060 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.0640 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.1150 -2.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0610 -2.9420 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.8010 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END