PUBCHEM-ZINC01447679 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.6570 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.0520 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.1020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.2780 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.0480 2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.7060 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.9720 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6640 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.0100 3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -7.0400 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.9040 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.8840 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -9.0000 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -9.1390 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.1590 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -10.3570 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -11.1960 6.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.9620 5.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -11.0430 4.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.9120 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.4980 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.3190 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.5580 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.9740 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.1520 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.2480 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.1020 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.0330 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -7.7790 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -9.7660 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.2650 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.0920 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.7720 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.4200 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.3800 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.7000 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END