PUBCHEM-ZINC01998695 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.2950 -1.0340 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3690 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.2320 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.7530 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1560 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -0.6880 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4510 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.3420 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.8300 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.1980 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 4.0980 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.6290 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.2600 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 5.4570 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 6.0550 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 6.8420 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 7.4910 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 7.3660 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 6.5990 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 5.9470 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.7670 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.1240 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.7110 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.7200 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6430 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.3580 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7700 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.7680 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.1260 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.8090 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.1690 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.5120 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.0980 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.1510 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.5480 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 4.3300 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.9280 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 6.9430 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 8.1000 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 7.8750 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 6.5130 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 5.3670 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.7470 -1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7270 -0.2730 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 5 43 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END