PUBCHEM-ZINC01412803 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.5240 3.5350 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.7000 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.4760 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.0890 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.9260 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.1480 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 4.0590 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 5.0680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.4490 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.4800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 3.1530 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.0210 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.4260 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.5080 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.9560 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.7450 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.6630 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.2150 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.9700 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 4.7180 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 5.7360 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 6.1640 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 6.4420 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 7.9270 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 8.5800 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 7.4910 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.6590 2.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.4890 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 3.0030 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.1340 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.6240 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.4420 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.1110 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 6.3710 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 5.8090 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 4.6550 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 5.7270 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 3.3510 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 4.0460 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.3620 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.8000 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.5160 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.4440 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 6.0040 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 5.3950 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 6.2580 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 5.8080 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 8.3720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 8.0290 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 8.7840 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 9.4920 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 7.5220 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 7.6170 3.9650 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END