PUBCHEM-ZINC06130903 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.1610 -0.2320 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.7980 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.3500 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.8690 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.8350 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.2830 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.7670 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.3350 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.7320 -2.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.1640 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.1270 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.7750 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.4380 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.4640 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.8360 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.7920 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.4230 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.6870 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.5490 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.6700 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.5780 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.4670 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.7080 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.6500 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.7020 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -10.8260 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -9.8930 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.8400 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -11.8590 -3.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.3990 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.6380 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.9890 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0620 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.4040 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.5190 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.1200 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.9330 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.2040 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.6040 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.9720 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.1480 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.9760 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.9550 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.9330 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.7580 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -9.5540 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -11.4310 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.9940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.1170 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.3250 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.6020 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.6790 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 9 1 M END