PUBCHEM-ZINC01456362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0630 1.5580 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0280 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -0.3580 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4130 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.9310 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.5220 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1080 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5800 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -0.1560 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2220 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0670 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.6870 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.2450 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.4860 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.2080 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.4940 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.8900 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.5920 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.8850 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.5590 -6.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.0000 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9090 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9480 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.0310 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0410 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.1980 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3700 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.1910 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.6150 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5250 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5670 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.4760 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.0630 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.3130 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0460 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.5250 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.0170 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.4350 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.7740 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.1570 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.3080 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.2960 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 0.0490 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -2.4290 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.6770 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1480 -2.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8750 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3020 -4.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.3230 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END