PUBCHEM-ZINC06117626 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.1260 0.0450 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.2650 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.5290 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.5130 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.8230 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.0780 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.8210 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.4380 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 2.3660 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.9620 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.6150 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.3280 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.0620 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.7560 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -2.0530 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.7100 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.1250 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -4.5180 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -6.5310 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -7.9950 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -8.0550 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -8.9670 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.1720 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.2690 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0810 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5620 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.0900 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.4350 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 2.6980 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.3010 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.3680 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.3870 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.6510 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -4.2300 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.0710 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -6.3870 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -5.9660 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -8.3700 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -8.6190 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.4670 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.9070 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -5.9960 0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9170 -6.3330 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -6.4930 -0.2560 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 42 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END