PUBCHEM-ZINC03683520 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0160 1.0260 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.9760 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.3860 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.9060 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4070 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.9820 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 4.7780 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 5.1260 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 3.0910 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.7290 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 4.9760 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 4.7290 9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 5.5660 10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 5.3170 11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.2340 12.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.4030 11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.6480 10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0670 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.4490 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.3710 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.3880 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1160 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.8700 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.0310 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.4170 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.0340 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 4.5000 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.2640 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.4270 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 5.0990 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 5.2630 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 6.2120 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 4.6930 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.6130 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.7720 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.1440 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.6410 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 4.4290 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 6.0460 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 6.4290 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.9730 11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 4.0450 13.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.5660 12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.9870 10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.4890 0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6110 1.0570 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.2650 4.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7530 2.8040 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 4.5860 7.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4700 5.0470 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M CHG 1 49 1 M END