PUBCHEM-ZINC03209500 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4340 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9960 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0660 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.2860 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.5460 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.8200 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.9100 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.3040 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.6560 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.9360 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.2690 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1950 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.0330 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.4850 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.6870 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.4370 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.2120 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.4230 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.9130 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.1960 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.9910 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.4950 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6930 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7480 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.8420 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2990 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1830 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.5840 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.0420 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 0.6920 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.3330 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8900 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.7730 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.6620 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.0010 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.2020 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 2.0760 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.5800 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.2150 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.3310 6.5800 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 6 1 M END