PUBCHEM-ZINC02019593 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.3280 0.6360 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8130 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.3390 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.7520 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.2350 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3040 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.8910 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4040 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.9480 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6250 0.4770 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.9390 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.0040 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.4210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.8840 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 -1.8650 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.3090 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.9740 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.0310 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.1970 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.5300 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.9200 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.2600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.6890 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.9930 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.8550 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.4220 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.6970 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.5580 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.6820 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.9460 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.1430 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.4960 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.9200 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.9550 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.3330 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.0230 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.4410 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.0880 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.3280 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.9760 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.6390 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.2070 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.9800 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.5810 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.1130 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.8590 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.1980 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.5420 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.9690 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.1910 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.9000 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.5160 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 1 0 0 0 0 14 16 1 0 0 0 0 16 39 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END