PUBCHEM-ZINC05434418 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3930 0.8240 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.0490 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7730 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -0.2450 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.9850 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.5200 -1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -2.9320 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.0340 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1150 -2.8250 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1740 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -2.3600 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.8340 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.7780 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -4.6310 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.4960 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 -4.6940 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.3790 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.8160 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.1860 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.2190 1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 -6.6450 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.1020 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.0080 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -8.8550 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.6730 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -10.3730 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.2980 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6480 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.8280 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.3050 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5860 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1800 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.5030 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.5790 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.7150 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.1260 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.0410 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.0110 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.1010 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.2430 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -7.5790 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.0080 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.5490 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.2060 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.3900 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -9.2440 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.9140 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -11.0050 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.6460 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.3250 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.9790 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0310 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6890 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5630 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.4570 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 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 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END