PUBCHEM-ZINC03647822 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.2020 1.4520 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.0370 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.5230 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7090 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1010 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.0380 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.4020 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.8500 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.9180 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5540 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.2060 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.7080 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.2250 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -8.5010 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.8850 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -11.0730 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -12.5100 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -13.2870 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -13.8720 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -14.5640 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -14.6770 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -14.1030 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -13.4070 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -15.3640 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -15.4070 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.7910 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.2500 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.9480 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.8350 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.6740 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.1420 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.7430 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.1160 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.2110 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8500 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.4530 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.2950 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -8.4820 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.8190 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -11.0310 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -10.5430 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -13.0130 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -12.5220 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -13.7950 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -15.0180 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -14.1870 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -12.9600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -10.3340 1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8730 -10.8080 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.2970 0.4110 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 2 0 0 0 0 2 4 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 10 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 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 16 48 1 0 0 0 0 17 18 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END