PUBCHEM-ZINC03956111 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.9300 -3.1470 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.0430 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0760 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.8740 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7970 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.1470 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.4610 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.5880 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.6620 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 4.2060 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.8640 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 5.9520 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 5.4460 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 4.8060 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 6.6530 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 7.6740 -6.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 8.3650 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 8.0090 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 6.9360 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 6.2910 -6.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.0570 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9350 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.6980 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.7490 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.8160 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9220 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.5980 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.9650 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.8410 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.6480 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.0260 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.1860 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 4.9430 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.3870 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 5.2660 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.1220 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 6.2720 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 4.7020 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 4.4160 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 5.5530 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 9.1960 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 8.5560 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 6.6330 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 3.8290 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.6520 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.4360 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.3550 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END