PUBCHEM-ZINC03608422 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.3430 1.7900 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.0870 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.4870 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 4.1420 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 5.9820 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 7.2520 4.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 8.0280 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 7.7830 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 9.1060 5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 9.6920 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 9.3420 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 9.9770 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 10.9740 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 11.3430 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 10.7070 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 11.0960 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 10.2680 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 12.4360 3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 6.9160 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 6.2830 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.9190 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.5470 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.6150 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.8710 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.2190 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.3820 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.1750 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.2180 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 4.3000 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.4650 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 5.2430 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 6.2090 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 7.8160 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 7.1290 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 8.5850 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 9.6980 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 11.4650 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 12.1110 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 13.1270 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 12.7520 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.2200 0.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5890 2.4520 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 5.4230 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 6.0950 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END