PUBCHEM-ZINC02857808 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2360 0.7480 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4490 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.9320 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.2290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.9760 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.4610 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.7380 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0710 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.4230 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.7440 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.5570 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.0540 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -2.3870 -0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -3.6430 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -1.3080 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.6950 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.7160 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8160 -4.2980 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -4.6030 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -5.6640 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -6.9500 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -7.6040 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -8.5590 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -6.7750 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -5.5470 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -4.5050 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -4.7270 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 -5.9650 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -7.0140 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.8610 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.6640 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.1260 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.0040 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8600 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.5470 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.3960 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.0890 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.2140 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.5840 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7050 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.8260 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -4.0000 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -5.0990 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -7.4480 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -3.5320 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 -3.9200 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -6.1170 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -7.9750 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.4320 3.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 49 -1 M END