PUBCHEM-ZINC06481191 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7380 -0.9240 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.6070 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.9520 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 0.0980 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.0470 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -0.9840 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3500 2.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -2.2100 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.4810 1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 -3.2770 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.6100 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.7760 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.1300 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.6650 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7930 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.7230 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.3600 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.2960 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.5950 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.9580 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.0260 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.7010 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.0490 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.6290 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.6300 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.1340 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.0500 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.2020 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.4380 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.4810 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.2290 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1890 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.1540 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.2890 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.9710 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.5210 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.9530 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.6190 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.1270 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.0120 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.5440 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.1910 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.3140 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.0410 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.0600 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.0040 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.4580 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.0140 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.6470 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.9190 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.5580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.0810 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END