PUBCHEM-ZINC03651289 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5540 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0300 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -0.3020 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0780 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.8230 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.2190 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.8720 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.1500 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.7550 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.2330 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.6060 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.2400 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.9500 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.7410 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.4470 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7860 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.4470 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.7780 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.4470 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7850 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9100 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9980 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9410 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.2220 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1890 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.3250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.7760 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.6740 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.2080 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.8400 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.6340 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.5760 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0230 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.1090 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.3300 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.3240 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.4840 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.2930 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.9270 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.2520 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4810 -1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4650 -0.0980 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.5010 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END