PUBCHEM-ZINC03631847 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8870 -0.2900 1.2170 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 -1.4040 -0.6120 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -0.7080 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.3680 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.2080 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.2600 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 2.4770 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.6380 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.5840 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.5050 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 1.9780 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.1260 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8870 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1430 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.7530 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.2690 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.6350 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.0240 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.7490 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.4050 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.8820 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.7010 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.0450 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.5760 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.3680 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.1590 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.1340 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.7420 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 1.1320 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 3.3000 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.5890 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.0760 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.3180 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.9420 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.5230 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.8400 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4590 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.7200 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2540 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.3190 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.0620 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.2340 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.6150 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.0720 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.6840 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8480 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5090 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END