PUBCHEM-ZINC02542626 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.8780 1.3380 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.1550 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.9320 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.2990 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8970 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.1070 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.7410 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.3600 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.0540 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.9250 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.2810 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.0060 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.3640 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.0920 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.4960 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -11.1690 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -10.4860 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.1250 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.4010 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.9410 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.1840 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.8880 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.1760 -5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.8280 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2290 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0810 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.7670 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.0660 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.6740 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.0160 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.6780 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0050 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.0100 -9.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.5800 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8270 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.6850 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.4680 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.9040 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.5640 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1280 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.4730 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.8890 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.0390 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -12.2480 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -11.0430 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.6070 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.7040 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.6520 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.8470 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5970 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.0960 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.2080 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.1940 -9.9640 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END