PUBCHEM-ZINC05999582 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3610 -3.1990 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3720 -1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2150 -2.8430 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.1240 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.2820 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.1800 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.9070 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.7280 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6230 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.3030 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0740 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1970 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -0.7060 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.0920 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.8650 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.1930 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.9020 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.2840 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.9570 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.2470 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.0640 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.5680 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.5240 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.8930 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.7960 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.2760 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 4.4640 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 5.1800 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.7100 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 3.5260 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.3940 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.6760 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.1440 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.9880 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.2730 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.3210 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.0530 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.8480 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.6790 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.8870 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.3760 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 2.8380 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 4.0360 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.7730 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.7180 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 4.8360 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 6.1090 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 5.2740 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 3.1630 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 2 1 M END