PUBCHEM-ZINC06007382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0780 3.9990 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.1580 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 4.3580 3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 3.7430 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 4.7340 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.5170 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.5970 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 4.6810 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.4190 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.4790 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.7280 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 4.3900 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.5520 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 6.0870 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 5.4450 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 4.2700 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 3.6400 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 4.2510 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 7.2420 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 7.8520 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 5.6110 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 6.0070 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 7.1560 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 7.9100 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 7.5150 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 6.3680 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.5980 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.6050 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.0870 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.8760 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6250 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.8990 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.2800 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.3620 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.6540 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.4740 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.6080 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.9800 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 6.0580 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 5.8650 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 5.2500 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.6470 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 4.3200 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 8.7650 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 7.1620 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 8.0930 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 5.4180 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 7.4650 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 8.8080 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 8.1040 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 6.0620 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.6050 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END