PUBCHEM-ZINC06045474 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1030 0.7720 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2660 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5240 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.2580 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3050 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.5560 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.1370 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4160 1.6690 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.2260 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.1690 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.3140 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.4920 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.4920 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.3920 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.1700 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.6390 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 5.2110 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 3.7300 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.0040 -1.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.9710 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.8730 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.3290 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.3580 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.2490 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.5090 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.6260 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 4.4280 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.5730 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 4.0960 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 6.2270 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 6.0480 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 5.3030 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.7810 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.3900 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 3.1060 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.5650 -0.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1430 4.0980 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.8270 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 5.4270 -3.2850 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 38 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END