PUBCHEM-ZINC06201080 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.8800 1.4420 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.0780 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -0.5590 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4770 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.3330 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.6990 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.2090 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.3530 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0170 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5100 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.0860 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2570 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6770 3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 -0.5850 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1340 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.2370 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.1990 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8820 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.2230 5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.9860 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.4410 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.4830 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.7100 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.2590 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.5360 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.9230 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.7540 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.7300 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.7150 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.3680 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.4960 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0290 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.6890 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.2030 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.7570 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4690 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.1340 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.9910 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.5320 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.8280 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.0600 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.5250 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.0730 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.7890 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 2.1250 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.1600 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.1840 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.4680 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.7700 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END