PUBCHEM-ZINC05767571 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.5190 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.0270 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.4170 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.8760 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -2.0830 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7220 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -2.2530 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -2.2380 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.8430 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2660 -0.4160 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.9050 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.1370 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.2040 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -4.5190 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.0960 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3020 -4.9530 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.5720 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -3.7660 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.2910 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -4.1850 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.3970 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.1810 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.0430 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.4230 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.5970 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.3870 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.1400 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.5470 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.2270 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.1700 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5720 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.8520 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.0160 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.7720 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.8480 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.3020 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.0460 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.8980 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.5860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.9470 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.6400 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.1260 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.7250 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.8810 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.8040 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.9850 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.1750 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.9280 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.4860 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.9740 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.1570 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.1700 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.7220 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 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 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END