PUBCHEM-ZINC03619891 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.8030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1820 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1030 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.5350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0690 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2170 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.0330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.3560 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.8670 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.0040 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.3660 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.8730 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.7440 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.1990 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.2320 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.7780 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.3860 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.3380 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.1120 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.1360 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.1520 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3040 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2570 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.1920 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2150 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.1580 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.2740 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2940 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.2450 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.0840 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 2.9420 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 1.3970 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.0490 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.9500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.2700 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.7550 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.7250 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.2450 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.2790 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.7830 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.7930 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.3280 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.4560 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.8370 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.8620 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.0280 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.9370 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2210 -4.9000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 8 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 47 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END