PUBCHEM-ZINC00973392 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7960 2.8280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.5040 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.5570 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.9360 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.2740 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.2110 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.0730 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.2170 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.2750 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.6980 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.3360 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.3670 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -2.5490 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.5100 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -3.3080 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -2.1410 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -1.1680 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -4.3450 -1.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1040 -5.3740 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -4.1710 -1.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8160 -2.1150 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.7320 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.7300 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.1470 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.3680 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.9790 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.5020 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.2880 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.9300 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.5650 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.2120 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4760 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.5740 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2460 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.2010 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.7090 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.7080 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -4.4230 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -1.9910 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -0.2560 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -4.6200 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -4.5880 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.7660 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.4210 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.2140 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.5730 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.9060 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.2000 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.4760 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.2010 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -2.1090 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.8730 1.9600 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END