PUBCHEM-ZINC00220235 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.4640 -1.3040 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2300 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.4160 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.6760 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7490 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5630 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.8790 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.6890 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.9450 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.2330 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5760 -3.9280 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.9200 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.6340 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0320 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.1100 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.8110 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.0750 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.1460 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.7080 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.0870 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.9300 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.1570 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.7540 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.4230 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7340 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.4020 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.8880 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.1530 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.6670 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3860 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.7300 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.7260 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.9520 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.8800 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.7350 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.9860 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.5750 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.2710 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.0120 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -7.3160 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END