PUBCHEM-ZINC06486947 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.3010 0.1430 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.3450 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -1.5630 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.7880 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.5020 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.3140 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.7000 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6730 -3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -2.7530 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3420 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.2030 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.9000 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.5250 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.5060 -4.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.3170 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.8920 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.3060 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.0730 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.1340 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.9550 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.4600 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.6990 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.1480 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3320 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.8710 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.1730 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.3810 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.7480 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.4600 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2840 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.4930 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.2660 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.0250 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.8540 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0600 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2010 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.2480 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.5740 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.1670 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6700 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.7760 -5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.5660 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.3630 5.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.4510 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8840 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.8600 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 14 1 M CHG 1 43 1 M END