PUBCHEM-ZINC03632917 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.1000 1.5720 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0780 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4750 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.9770 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.5310 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.0340 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.5900 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.0650 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -5.5600 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -5.5890 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.0970 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.6030 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -6.1550 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -7.6770 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7840 -7.9270 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -8.1760 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -9.8280 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.9460 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.7890 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.1230 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4400 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1080 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.0500 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.2830 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5020 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.1690 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0020 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.3340 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.5670 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.2380 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.0440 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.9110 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -5.0830 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.2180 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -5.9180 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -5.6360 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -8.0370 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -7.6330 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -9.2390 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -9.9320 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -10.3810 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -10.1610 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -8.3850 1.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6470 -7.9110 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -8.2680 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END