PUBCHEM-ZINC05966231 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -3.4230 0.4640 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.6630 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.4780 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.8680 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.6280 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 5.0450 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 5.6040 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 6.9380 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 7.7510 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 7.2130 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 5.8590 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.3650 6.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0830 6.1750 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 4.2940 7.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 4.5060 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 4.1720 6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.1500 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.8930 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.8410 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.0510 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.2870 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.3270 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.3700 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.6890 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.8460 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.5500 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.5830 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.7830 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 3.0150 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.4450 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 4.5120 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 4.9730 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 7.3500 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 8.8040 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 7.8530 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.6500 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.2490 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.6550 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.5120 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1110 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.0470 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3830 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.8650 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.2450 1.6900 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END