PUBCHEM-ZINC02006646 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5590 1.4940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0120 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.7100 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1000 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.7930 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1000 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6980 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2670 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.3510 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.5240 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.7680 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.8460 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.6870 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.4450 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.7730 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.0840 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.1340 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6060 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.5760 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.7960 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 4.5070 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.1360 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.0350 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.8160 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.8130 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8900 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.8680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6370 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.8720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.6700 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.8110 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.5490 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.0100 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.6600 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.5820 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.2290 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.7460 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.5120 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.9940 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 2.8450 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.8900 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 5.7060 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 4.8860 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.2750 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 4.4550 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.1190 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.3370 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.4040 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.4840 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1550 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.0120 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END