PUBCHEM-ZINC06266994 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.0060 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.3590 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.1010 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.3910 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.9870 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.0860 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.4070 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -11.1670 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -12.5690 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -13.2730 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -12.5520 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -11.1690 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -10.5250 -5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -13.2830 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -14.6790 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -15.3000 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -14.5300 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -13.2190 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -12.5690 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -11.0950 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.4310 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8500 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.4480 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.8670 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.4410 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -14.3510 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -13.0630 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -10.6090 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -15.2560 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -16.3760 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -15.0180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END