PUBCHEM-ZINC02019115 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.6660 -7.1610 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.3320 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.7570 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.1170 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.3570 0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -4.5350 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.8640 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3840 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6660 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.9190 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.1780 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.1850 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.9330 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6780 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9020 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.4100 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.9500 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.8170 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.3260 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0330 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.0720 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.7970 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.0220 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.4260 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.6060 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.3820 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.9820 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.1380 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.6570 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -7.2870 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.7470 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.3080 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.7000 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.9140 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.3750 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.3870 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.9380 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4850 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.0880 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.3340 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.8800 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.0040 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4170 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.0330 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.8810 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.6010 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.9210 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.5220 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.8110 -0.9290 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 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END