PUBCHEM-ZINC03638047 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -0.4940 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0360 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.2410 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1630 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.6820 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.3610 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.8930 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.2340 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.7250 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.5110 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7840 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.2800 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.4520 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.6710 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.1800 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.5430 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5060 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.2790 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8750 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8880 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1300 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.5840 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.3270 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.1260 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.3210 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.0490 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.3260 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.1390 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.9810 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.9800 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.4430 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.0940 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.1730 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.3640 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.4180 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.2840 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -1.8980 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.8390 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.2340 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.3680 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -0.9180 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.4340 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8260 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.1000 -2.3400 H 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 10 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M END