PUBCHEM-ZINC02127495 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.1750 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.6450 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.1760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.2380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.7730 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.2390 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.8430 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2650 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.2550 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.7190 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.2020 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.2190 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.2480 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -1.7120 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.8210 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -3.3830 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.5450 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.5970 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.2380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.6540 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.0540 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.1110 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.7940 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.6590 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.4860 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.1810 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.0120 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.9180 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.0300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -3.9570 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -2.5820 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -4.9790 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.9110 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.9780 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -4.2660 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -4.6750 -0.4240 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 23 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END