PUBCHEM-ZINC01010609 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3620 1.0270 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4700 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.2340 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6080 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.2220 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4570 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.0770 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2430 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0770 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.3090 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.0190 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.9760 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.4420 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.0360 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.1700 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.7040 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.1080 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.5120 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.4310 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.8070 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.9240 -7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.2570 -8.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.7570 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -7.7820 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.2490 -11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.7380 -11.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.7670 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.2410 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.2910 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.4940 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.3780 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7570 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.2020 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2950 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.1390 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7310 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.7420 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.3410 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.3980 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.8080 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.2340 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.2060 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -9.0430 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.3760 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.4430 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END