PUBCHEM-ZINC00755140 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.0370 -2.0160 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.6030 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.3790 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5420 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.8550 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.3230 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.6220 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.4590 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.9850 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.6880 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.7980 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.9800 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 0.2670 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.4060 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.1930 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 2.2210 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 1.9250 -2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8510 1.3200 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 3.2340 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 2.9700 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1180 2.0050 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 1.8970 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9190 0.9490 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 0.1090 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 0.2080 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 1.1470 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 1.1810 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7390 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3410 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.0700 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2720 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.1260 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.3920 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.3910 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.4840 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.9960 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8580 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.3310 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.3990 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.3950 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.6940 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -1.4680 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 0.9060 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -0.0810 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.9140 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 2.1120 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.5280 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.4870 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 2.8680 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 2.7900 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 3.8330 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 3.8410 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1930 2.5580 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9780 0.8690 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3470 -0.6240 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 -0.4500 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.5920 -1.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6370 0.0330 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 1.0230 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 59 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END