PUBCHEM-ZINC02752934 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2580 1.4860 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0400 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5080 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8520 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.3740 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.7390 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.5880 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.0660 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.7000 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.9320 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.7460 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.1960 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.7740 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -10.1010 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -10.8600 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -10.2690 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.9430 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -12.2820 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -12.9950 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -12.7870 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -11.9120 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -12.1190 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -13.6050 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -14.4050 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -14.2230 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -13.8120 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.7890 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8430 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.9140 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3430 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4680 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.7130 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.1460 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.7260 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2940 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.4700 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.5940 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.1870 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -10.5520 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -10.8510 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.4860 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -12.1640 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -10.8720 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -11.5470 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -11.7810 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -13.9490 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -15.4610 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -14.0460 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -14.7080 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -14.6680 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -13.4680 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -14.8700 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -13.2430 4.0440 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END