PUBCHEM-ZINC03607746 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.2180 -0.3780 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.0240 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0770 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.7290 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.1260 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.3530 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 2.1760 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.8200 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.9250 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.5130 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.9680 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 5.0550 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 5.2270 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 5.2860 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 5.1710 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.9960 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.9380 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.4910 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0940 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.4940 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 0.1960 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.5140 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.0730 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.3710 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.9770 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.6790 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.4530 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.1300 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1020 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.1120 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.2950 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.3350 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.4020 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.8060 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.3240 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.5930 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.3660 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.5820 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.0250 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.1260 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.9540 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 5.4900 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 5.5150 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.3160 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 5.4270 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 5.2250 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 4.9120 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 4.8100 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 4.1120 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 3.9240 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 2.0360 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.2600 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.5210 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.4770 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.8170 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5720 1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2970 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END