PUBCHEM-ZINC06641755 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2170 1.1140 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2660 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7060 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.0520 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.8910 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.6520 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0550 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8170 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.3180 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6180 1.3130 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.4390 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7050 -0.5730 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.0670 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 2.5610 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 3.3250 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 2.7360 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 1.2240 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7780 0.6300 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 0.5600 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -0.3880 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.4610 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.6180 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.8590 4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.6740 5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.8360 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -3.3100 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 1.0430 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.3050 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.7470 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.3650 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1010 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.3750 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.7000 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1990 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.5520 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.9200 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.7280 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.9570 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 4.3780 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 3.3050 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 2.9440 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 3.2710 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 1.2130 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -0.3770 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 1.5500 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 0.0580 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.5990 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.6700 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -1.2000 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.4230 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 1.5810 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.2460 0.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.1920 0.6340 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END