PUBCHEM-ZINC05167139 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3620 0.8710 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0200 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1040 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.8060 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -0.2600 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.1020 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.6480 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.0750 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1350 -2.8520 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1720 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -2.3260 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.7550 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.8050 1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6440 -4.7300 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.4890 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.3680 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.7470 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.1280 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.1930 2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -6.8570 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.2320 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -9.1320 2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5070 -9.1880 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.5690 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -10.4410 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.0480 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.6540 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.3540 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.6310 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.2730 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.6340 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.7340 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.9230 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.0820 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.6020 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.1740 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.8810 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.9020 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.0700 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.4590 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.2340 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.9730 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.1190 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.6830 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -9.1490 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.6030 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -11.0660 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.4540 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.0350 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.5510 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0250 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.6870 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5930 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END