PUBCHEM-ZINC03870743 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9810 4.3470 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 4.3630 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 3.2790 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.1860 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.1820 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.2600 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.2480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.7370 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 3.1660 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 5.2240 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.8860 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 4.9250 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.3580 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 3.1180 3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0140 2.3380 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.4340 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.4310 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.6710 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.3150 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.2160 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.0220 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.1760 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.0700 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.1740 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.5080 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.6390 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.2900 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.1740 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 5.1830 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 5.2120 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.3440 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.3360 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.2340 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.9070 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.7490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.2880 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 6.1740 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 6.7750 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 5.4500 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 4.1290 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 5.1080 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.1690 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 3.3900 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.6140 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.1100 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.0980 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.9600 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.2580 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.5620 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.5120 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.4080 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 2.1550 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.6120 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.8160 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 4.3540 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 5.1400 -2.2630 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 53 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 55 2 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END