PUBCHEM-ZINC05925345 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.0870 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.4270 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7820 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -0.3830 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1770 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.3040 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 -2.7170 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.9350 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.0910 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -5.0150 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.6550 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.6800 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.2640 -2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 -3.9230 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.8380 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.3170 -3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2010 -3.9470 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -3.7840 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7090 -4.1540 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -4.2560 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -3.4550 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.3560 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -5.7450 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.6890 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.2780 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0380 -5.0300 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.9500 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.7360 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.0600 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.4080 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.5910 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.3400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.9310 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7480 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.9070 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.4300 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.5760 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.2230 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.3160 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.2050 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.7520 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.2800 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -1.9570 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -6.1440 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.0690 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.1120 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.5570 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.2370 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.9410 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.6260 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.8540 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.1690 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.3860 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -5.5650 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -5.8190 -3.9240 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END