PUBCHEM-ZINC05886230 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.4730 1.2310 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.2980 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.8130 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.1200 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.5860 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.8000 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.7540 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.1740 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.4450 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.9810 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.6480 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.8560 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.9700 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.0780 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.0720 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.9570 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.8470 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.0400 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.2030 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.6160 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.8240 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.7860 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.9660 4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.2960 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -4.2600 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.9420 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.6040 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.6190 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.5600 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6270 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6850 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.1760 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.3580 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.1940 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.9380 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.7560 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.8170 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.0890 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.9980 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.7480 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.2570 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.6950 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.8640 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.6310 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -4.9840 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -5.2580 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -3.9250 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.5710 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.8620 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.7090 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.1260 -2.2460 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 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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