PUBCHEM-ZINC05957830 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7640 1.3320 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.8150 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.1560 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.5720 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 5.0080 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 5.6730 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 5.1030 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 7.1340 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 7.9190 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 9.2930 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 9.9150 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 9.1060 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 7.7390 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 10.9000 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 11.3480 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 12.6900 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 13.6120 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 13.1840 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 11.8200 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 11.3070 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 12.1650 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.2620 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.5950 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.9070 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.1060 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.2330 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.9700 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 3.6740 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.3910 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.2610 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 3.1040 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 5.5130 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 7.5030 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 9.8760 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 7.1290 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 10.6280 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 13.0060 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 14.6610 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 13.9380 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 11.8320 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 13.1600 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.6620 1.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2770 1.4040 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 9.5920 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END