PUBCHEM-ZINC02011503 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6540 0.6450 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.0160 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.3560 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.7880 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.6360 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.0360 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.5870 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 3.7470 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 3.3480 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.6600 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 4.2060 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 4.2430 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 3.4290 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 2.5120 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.3070 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 5.4270 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 6.2410 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 5.9630 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 4.8570 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 4.0210 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 2.9330 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.7060 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 6.7780 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 7.9000 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.0940 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3580 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.6690 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.3560 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0320 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9620 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.3090 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.0520 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.3480 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.9130 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 3.8940 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 4.5490 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 5.6490 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 7.1040 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 4.6450 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.5600 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.5770 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.8070 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 8.4670 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 8.5390 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 7.5500 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.7420 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.0070 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END