PUBCHEM-ZINC05792948 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.8270 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.2830 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.5450 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.3030 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.8540 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.7780 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.3870 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.1510 3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.5820 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.9090 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -3.6580 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -4.1380 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.0850 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.6470 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.2580 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.8490 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.4670 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.8690 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0370 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.3470 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.7550 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.4060 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -5.2220 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -3.8730 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -3.6770 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.1040 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.8560 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.2450 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.8820 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.3140 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.6240 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.1750 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.8920 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.0520 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.7780 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.7610 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.4360 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.2100 -8.4290 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 5 1 M END