PUBCHEM-ZINC05416693 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -2.1340 -10.0630 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.6980 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.4180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.1660 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.1950 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.4750 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.7250 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8310 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -4.6500 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7640 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -4.8900 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.0440 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -6.9340 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.2910 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.4210 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -7.6470 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -6.7420 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.6110 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.3830 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.8710 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.5010 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.5550 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.2290 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.1830 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.7240 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.0900 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.1940 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.2440 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.8360 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -10.7340 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -9.9860 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -10.4560 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -9.1770 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.9480 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.7160 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.9430 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.3090 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.0200 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -8.1290 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -8.5310 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -6.9190 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -4.9040 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.4970 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.8670 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.5040 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.2350 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.3920 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.9350 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 M END