PUBCHEM-ZINC06388903 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.0970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.1860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.4670 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.8600 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.6070 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.2440 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1680 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.9040 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.2020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.9750 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.3300 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -8.6750 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -7.5440 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.4320 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.1430 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.9660 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -6.0640 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -7.3440 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -10.0490 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -10.4920 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -11.5860 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.2660 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 0.1020 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.3540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.6860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.7890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.6290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.7150 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.0270 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.2860 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.9680 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -5.9140 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -8.1920 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -10.7080 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -10.0940 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -9.9080 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -11.9030 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -12.1690 1.1180 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END