PUBCHEM-ZINC03132265 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1670 0.4400 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9540 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3280 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.3740 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.7570 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.0900 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.0470 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.6700 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.6090 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9660 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -3.5880 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9200 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.4300 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.1820 -6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.9810 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.8650 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.3900 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.0240 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.1390 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.6220 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.1990 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.0500 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -0.5540 -4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.4130 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.2610 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.6510 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.9900 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.7920 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.6010 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.6680 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.0120 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.0870 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.2640 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.0580 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.6100 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2240 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.8320 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.9270 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.0660 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.7980 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.9130 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 3.0900 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.0310 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.3840 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 0.2830 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.9480 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -5.2330 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -4.8320 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0500 -7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.4040 -8.7960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END