PUBCHEM-ZINC05626523 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0610 1.5130 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2410 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4460 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.1350 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4290 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1070 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.9920 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.2240 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.2820 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.4970 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.2230 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.6730 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8300 -1.7430 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.2180 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.9780 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -0.6930 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.1480 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.3870 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1050 -0.7110 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.0920 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.8330 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.5900 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 3.0270 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 3.4260 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 4.9270 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 5.2550 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 4.8570 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 3.3550 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0370 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.2080 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.4310 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.0940 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.8520 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.4220 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -0.6540 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.0480 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.3770 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -1.2340 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.9440 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.2170 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.9960 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 3.5800 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 2.8740 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 3.1920 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 5.2110 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 5.4800 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 4.7030 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 6.3250 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 5.0900 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 5.4090 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 3.0710 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 2.8030 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END