PUBCHEM-ZINC00380730 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5140 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5880 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.0060 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.3520 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1070 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.8160 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.7090 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.3720 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.2240 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.8460 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.6290 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.7780 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.1540 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.2890 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -3.2780 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -2.7050 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -4.0890 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -4.0270 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 -5.0710 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 -5.3140 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 -4.2800 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8520 -4.2750 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.1030 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.2910 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6340 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.8320 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1580 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.4270 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.8630 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.6160 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.6920 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.3800 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.3030 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -3.8220 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -3.6840 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -5.1250 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -4.4620 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -3.0040 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -4.1630 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 -5.9250 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9220 -6.3260 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3810 -5.1940 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9940 -4.5070 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2020 -3.2930 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9630 -4.9460 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -3.2660 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -4.8390 -4.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5020 -5.7730 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END