PUBCHEM-ZINC03694767 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0890 0.2110 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.1390 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.0980 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.7190 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.6090 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 2.5950 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.6330 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.2540 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 2.1300 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 1.3170 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.0070 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.0120 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -1.2230 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -1.3030 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -2.5180 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -3.6640 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.6100 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -2.3880 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.8490 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -5.8710 1.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -4.6140 0.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.3400 2.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 1.6780 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 2.9690 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 4.1240 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 4.2830 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 3.6190 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8130 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.6130 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.2620 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.4920 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1230 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.1080 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.1170 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.7640 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.4680 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.3900 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.6230 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -0.4550 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -2.5730 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -4.6020 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.3520 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 1.0710 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 2.9520 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 3.1340 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 4.0460 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 5.0530 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 3.8930 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 5.3560 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 3.8990 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 4.0100 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.0750 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0260 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END