PUBCHEM-ZINC06426450 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.0470 -0.3340 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.7440 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.5020 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.7960 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.3310 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.5720 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.2770 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.1550 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 -4.6960 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.1010 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.3060 -3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.0390 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.3720 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.9340 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -8.2080 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.9040 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.3130 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.6980 -4.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.6660 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.4450 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.7980 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.2640 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.4620 -4.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -4.2780 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.9120 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.4500 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.7410 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.3430 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.2640 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.0980 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.0840 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.3880 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.6830 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.9520 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -9.9570 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -8.6670 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -6.3400 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.4860 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.4130 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6200 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.1520 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9180 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5970 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.4520 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.5580 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.7320 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.1720 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.3390 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.0730 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.8260 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.0840 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 50 51 1 0 0 0 0 M END