PUBCHEM-ZINC05731818 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -3.1850 1.6320 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.6560 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.3890 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.4400 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7590 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8230 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.1420 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4590 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1600 6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.7040 4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.6520 5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.9860 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.8650 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.4480 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.3300 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.4270 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.6620 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.0780 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.2510 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.0140 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.6120 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.0890 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.1300 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 2.3770 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.0860 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.1580 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.2020 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.0970 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.8720 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1020 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1740 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.4730 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.4170 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4930 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.5490 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9000 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.9440 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.3810 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.8750 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.5600 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.4060 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.0280 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.2180 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.3720 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.7460 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.4860 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -7.5720 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.9290 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.2110 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.5430 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END