PUBCHEM-ZINC05625093 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6370 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3220 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4700 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.9380 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.2340 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.1130 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.8520 6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.5630 7.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.7110 8.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0290 -1.9440 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4060 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.8280 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.3780 8.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.2150 10.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.3010 11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.9710 11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.7900 13.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.5520 13.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.7350 12.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.0360 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.2310 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.5960 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.1720 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.4020 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.5170 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.7750 10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.0360 10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.4890 11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.0320 11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.6010 14.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.6680 13.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.6310 13.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.5630 14.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.4430 12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7770 11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.0830 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 48 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END