PUBCHEM-ZINC04754217 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6100 6.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -1.6820 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.1020 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.4780 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.1330 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.4140 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.0330 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.6230 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.6770 6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.0640 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3370 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.7340 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.6170 8.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5050 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.1300 8.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.3220 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9050 9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2920 10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.0990 10.5910 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5500 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.0420 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.2080 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.9260 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.6980 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.6080 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.6220 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.7710 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.5490 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.8020 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.8490 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.7610 11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.6190 11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END