PUBCHEM-ZINC03600653 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4320 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8960 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.5600 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.9570 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.1390 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.2930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.4400 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.3110 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.0760 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8380 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5090 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.5300 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.9710 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.2330 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.5640 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -7.8160 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.6310 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.4220 -1.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8510 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.4610 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.0720 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.3880 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9410 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9240 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9150 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.0910 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1860 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.0330 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.3730 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.4690 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.2380 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.5140 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.8000 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.5240 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.8760 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.1480 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.7230 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.3280 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1840 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.9590 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.4070 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.9020 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.5030 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.1370 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.5450 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.6840 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.0260 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4730 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.0190 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.1930 5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4680 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0390 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 53 54 1 0 0 0 0 M END