PUBCHEM-ZINC05985244 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4020 1.8640 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.6010 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1040 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.0590 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.6880 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.3430 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3930 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.1930 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.9640 -4.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6880 -2.1820 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.2430 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.3600 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.5470 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.6510 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5400 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.3570 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.2110 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.3450 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.6020 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.4630 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.1930 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.7710 -6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.9210 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.6390 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.5760 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.3550 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.0780 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.8510 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.3150 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.4230 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.9360 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.3360 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.3730 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.5850 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.6150 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8880 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.4560 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.3840 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.6270 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.0120 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.0790 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.2810 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.7130 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.2790 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.7230 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.8760 -5.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8650 -0.3460 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.2120 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END