PUBCHEM-ZINC03627815 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3090 1.7270 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.2380 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.5470 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.0020 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5630 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.7610 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.3710 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.3350 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.4710 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.8720 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.5690 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -5.7580 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -5.3820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -4.9310 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.7000 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.8770 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.4520 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.3350 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.6460 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.0660 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.1950 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.3410 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.0840 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.2050 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.0640 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1360 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.3520 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.8360 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.0390 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.2160 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.8660 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.7450 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.1100 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -6.5950 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.6780 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -5.7500 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.8660 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.4010 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.4530 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.0010 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.3180 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.5580 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.8300 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.0340 -1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.7950 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END