PUBCHEM-ZINC05501244 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -1.1640 0.7970 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.7230 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.2760 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.3510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.8710 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 3.1210 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.4020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 4.2020 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.4740 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 4.6740 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 5.2560 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 5.2950 -3.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 4.5220 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.9490 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 6.4690 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 7.1230 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 8.8990 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 9.7640 -6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 9.3800 -8.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.2390 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.0440 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.9700 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1640 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.0290 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.8350 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.1260 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.9090 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.1040 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.0080 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 6.7790 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 5.2140 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 5.6390 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 7.2040 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 7.9540 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 6.3880 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 10.7220 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 9.4170 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 10.3310 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 8.7700 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 5.8940 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.7360 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.9930 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.9860 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 7.6220 -7.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 6.3120 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 7.0390 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.3550 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 26 41 1 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 43 47 1 0 0 0 0 45 46 1 0 0 0 0 M END