PUBCHEM-ZINC00482216 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.4840 3.6990 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.5990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3450 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.1920 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.2930 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.5460 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.1750 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.4260 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.4220 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.8700 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -2.6170 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.8930 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.4220 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.6720 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.4030 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.7160 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.3690 -7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.2610 -8.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.5530 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.9260 -10.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9550 -0.8470 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.2340 -11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.9840 -12.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.5540 -11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.4970 -10.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.6790 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.7180 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.4850 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.1730 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.4060 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.2260 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.9300 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.2380 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.9810 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.4730 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.3060 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.8270 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.7400 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.1370 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.6320 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.3100 -12.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.8690 -11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.6570 -13.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.0630 -12.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.5720 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.2940 -11.3190 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END