PUBCHEM-ZINC03638042 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.9280 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.3980 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1090 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.1020 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 0.3430 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3550 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.7460 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.3710 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.1150 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.9430 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.5010 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.4710 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.2470 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.7860 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 1.5520 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.7550 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 0.2120 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.5800 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.8090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.2700 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 0.4910 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.6070 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.2320 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.2860 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.2870 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.3010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0260 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0870 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.1310 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.5310 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.0770 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.4230 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0890 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.4340 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.8000 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5670 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.9680 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.5630 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.3000 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.3960 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.9990 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.7870 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.6690 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.0780 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.4480 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.3990 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 1.9760 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.0030 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4180 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -0.4680 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 0.9020 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.0730 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.2530 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.2190 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 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 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 52 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 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 53 54 1 0 0 0 0 M END