PUBCHEM-ZINC06896685 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.0440 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.3290 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 2.1560 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 0.4290 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.3950 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 2.5750 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 4.0620 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 4.6980 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 6.0450 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 6.7510 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 8.1360 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 8.7830 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 8.0880 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 6.7450 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 6.0420 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 4.7230 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.2210 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.4620 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 2.8660 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 2.9140 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 1.3280 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 3.0730 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 0.3050 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 0.0490 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.5690 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.3560 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 2.3340 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 2.2620 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 4.1260 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 6.5540 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 8.6860 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 9.8490 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 8.6240 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 6.2210 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.2670 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 1.8730 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 M END