PUBCHEM-ZINC06258194 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4940 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1090 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.5940 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0640 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4850 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1760 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.2150 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.5710 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.1830 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.5970 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.1300 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9860 -2.5290 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.7110 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.4820 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.0020 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.8130 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.0670 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.5050 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.1990 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.6650 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.6970 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.1690 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.0430 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4320 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.6750 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.2630 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.3030 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.1550 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.2710 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6840 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.6030 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.9270 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.9180 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.5810 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.5320 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -4.3560 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.7600 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.3650 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.2560 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.0770 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.5140 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.6730 -0.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8430 -2.3330 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.1580 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -4.5790 -3.1940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END