PUBCHEM-ZINC05905568 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.6960 -0.0850 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.2560 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.4020 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.5380 0.9770 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.8680 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.4840 2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4320 -2.4770 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.2340 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.7690 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.2610 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.0120 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.6330 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.0070 2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -5.6840 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.3950 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.3860 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.5020 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -6.4930 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.3680 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.2520 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.2630 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.1030 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.2240 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.1650 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.1910 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2780 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.3780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.0160 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.2770 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0260 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.8310 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.0640 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.1720 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4250 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.9130 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.5620 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3300 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.3930 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.6800 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.3800 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -7.3650 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -5.3620 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.3740 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.3920 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.3220 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.1010 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.1700 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.6920 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.3980 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.6440 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.9680 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.1770 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END