PUBCHEM-ZINC02506017 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6790 5.1630 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.2890 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.7720 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.0800 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.5610 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.0840 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 3.3660 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.5720 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.1190 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.4650 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 4.1240 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.0310 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.6430 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.7460 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.5280 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.9040 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.0070 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.2650 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.9860 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.7760 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.6520 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 5.7390 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 4.9490 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 4.0690 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.0290 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 5.5950 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.5370 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 5.4420 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.5700 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 3.7850 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4930 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4660 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.0010 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.3290 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.2780 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.1050 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 3.1690 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 4.6610 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.0400 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2280 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.8980 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.3010 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.9640 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 4.7080 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 6.2700 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 6.4240 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 5.0170 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.4490 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.8920 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.6990 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END