PUBCHEM-ZINC02531469 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.4650 0.3960 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.0880 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.9700 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.3340 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.8240 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.9400 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.5640 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.4570 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.6850 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.7860 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.2810 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.5640 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.0870 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.5260 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -9.4500 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -10.7840 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -11.2420 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -10.3700 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.9880 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.0580 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.7230 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.2200 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.8790 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.2390 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.8730 -6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.7650 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.0330 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6570 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.0030 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.7220 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.0990 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.0010 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.7960 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.8830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.5840 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.5910 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.0160 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.8890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.8750 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.3980 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.2460 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -9.1080 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -11.4960 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -12.3040 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -10.7400 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.4090 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.0330 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.5420 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.0890 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.0740 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.6600 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.1060 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.5730 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.9860 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END