PUBCHEM-ZINC01997643 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.7110 0.0520 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.1660 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.1850 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.6650 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.2680 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.1520 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.2580 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.5170 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 3.4980 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 2.5670 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 1.4130 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 1.5220 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 2.7790 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 3.9400 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 3.8270 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 5.5710 -3.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 5.4430 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 6.8080 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.6850 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.3870 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.9710 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.2010 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1390 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.6590 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4270 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.3110 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3360 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.7600 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3950 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.9650 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.3530 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.8860 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 0.4220 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 0.6240 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 2.8360 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 4.7290 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 4.7430 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 5.0680 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 7.5320 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 7.2040 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 6.7330 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.6840 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.4960 -0.7780 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END