PUBCHEM-ZINC00238325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.5840 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.0820 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3780 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.7150 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6750 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.0210 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.4180 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.4700 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.1110 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.1110 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.3300 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.3580 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.1170 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.5290 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4860 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.0890 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 2.0410 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 3.0250 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 3.0860 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 2.1520 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 1.1720 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 4.0900 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 4.1920 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.8310 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.0790 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.9920 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3870 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.1370 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.4140 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.7600 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.4660 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.8010 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.3840 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0890 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.6970 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.8190 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.3790 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.2590 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.5740 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.0900 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.0890 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.5400 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.0600 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 3.7510 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 2.1480 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.4440 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 3.2930 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 4.3960 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 5.0370 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.0760 -2.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7390 -2.0490 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END