PUBCHEM-ZINC04682418 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0380 -3.4040 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6460 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.3100 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.6150 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2550 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.5860 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.2810 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.6070 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6520 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.3560 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.1730 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.5820 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.2550 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.5110 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.2660 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.4290 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.4520 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.2730 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.9120 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.6120 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 4.4740 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 5.7160 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 6.0630 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.2300 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.0350 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.8970 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.5110 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.8580 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.3910 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.3720 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.1360 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.7150 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.1080 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.7650 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.5340 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.2070 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.2830 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.1080 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4400 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.2180 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.4490 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.5220 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.9670 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.7080 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.1770 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 6.4070 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 7.0320 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 3.3790 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.0700 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.3530 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.3400 0.4720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END