PUBCHEM-ZINC02181831 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.2240 1.3840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5420 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.7200 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.1670 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.7450 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2380 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4420 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.1530 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6680 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4700 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.4220 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.1740 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.6250 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -6.3520 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.7100 10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.5910 10.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -5.6640 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.6760 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8590 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7900 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4770 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6110 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.3740 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.0880 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.2790 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4890 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.8490 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.4900 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.8290 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.4270 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.0780 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.7420 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.3040 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.0380 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.4740 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.2970 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.7270 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.4360 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -7.0640 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -7.7460 10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -6.0660 10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.8190 5.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.4640 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.9450 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.9900 8.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.9850 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 43 1 M END