PUBCHEM-ZINC01926399 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1440 2.5940 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0910 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.3480 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.1170 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8290 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.7380 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4790 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.3290 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.4270 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.6780 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.8160 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.7690 1.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5500 -1.9910 -0.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.1640 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.3440 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.0930 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.0360 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.0340 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.1010 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.1240 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.2080 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.3840 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.3450 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.1830 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.0530 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.5710 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.1330 -7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.3650 -5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.9830 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.8410 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.1070 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.8800 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7500 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.5490 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7450 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.1020 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.4010 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.9160 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.0940 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.2050 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.2240 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.5670 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.2240 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.9170 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.7830 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.9800 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 12 -1 M END