PUBCHEM-ZINC03602506 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.2460 1.3070 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.2170 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.7170 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.9700 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3390 -2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -1.5890 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.7090 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.0010 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.1910 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.5380 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.7460 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.6130 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.2650 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.0590 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.8380 -6.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.4950 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.0740 -7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.6180 -8.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -11.3320 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -12.1370 -10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -12.8820 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -13.8310 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -13.0260 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -12.2800 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.3860 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.7480 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.6640 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.5960 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.6580 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.8030 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.2760 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4290 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.0210 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.6690 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.4710 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.6990 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.8630 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.0160 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.9390 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.7900 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -9.2140 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -10.9540 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -10.6130 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -12.8550 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -11.4610 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -13.4560 -11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -12.1640 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -14.5500 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -14.3620 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -13.7020 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -12.3070 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -11.7070 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -12.9990 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.0320 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.6060 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.0520 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END