PUBCHEM-ZINC01841494 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.6210 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.1340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.4300 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.8110 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6590 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1330 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7420 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2040 -2.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1180 0.2660 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2640 -3.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8630 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.2870 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.8220 -3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -4.3390 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.3440 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.1860 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.5830 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -9.0770 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.2670 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.5100 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5590 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.0480 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.8570 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.1120 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.2000 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.2310 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.7230 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.5720 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.6700 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.6760 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.8260 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.6140 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.8850 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -9.5820 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -10.1170 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.7520 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -9.0720 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.6110 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.9720 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -9.2880 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.7490 -4.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.1320 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.4180 -5.4900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 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 40 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 41 1 M END