PUBCHEM-ZINC02187418 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.6330 0.8500 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.3520 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.2240 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1420 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.0380 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 2.4000 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.2260 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.3740 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 4.4790 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.0630 4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 2.3190 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.3350 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 4.0780 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 4.4600 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 4.2130 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.5800 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.2020 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.4560 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.0780 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.4620 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.2090 9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.5770 10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.4820 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.2300 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.9230 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.4510 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.8930 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1200 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.6050 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.5390 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3150 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1210 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.7600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.8500 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.7350 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.8710 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.5850 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.7100 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.0590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.7070 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.1020 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.8000 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 4.8220 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 5.0800 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 4.9520 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 4.5120 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.3920 10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 3.2680 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.1880 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.7340 10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.3760 11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.2080 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.2480 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.6070 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.0440 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8500 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.0050 1.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1730 0.4230 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END