PUBCHEM-ZINC05929895 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0780 -0.6320 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0700 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -0.5010 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.3490 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.7610 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.6350 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.4180 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.5080 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.7680 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.9850 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.8960 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.7480 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.4360 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.9850 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.8590 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5270 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.3080 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.4560 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.8140 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.0800 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.7590 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.5950 -5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.7890 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.1440 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.7810 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.6330 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6740 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.0470 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0090 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.2090 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.4380 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.3700 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.9690 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.2240 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.0520 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.0770 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.8030 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.7980 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.2320 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.5490 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.6960 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.6100 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.6250 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.1220 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.1870 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4950 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.2440 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.8620 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.4520 0.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1960 1.8830 -0.5420 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END