PUBCHEM-ZINC05139314 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.8380 1.5790 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.1050 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.3800 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.2540 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.7730 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.4470 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.9010 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.5130 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.7610 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.3340 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.6600 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.4160 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.8480 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.8350 1.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.9250 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.5790 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8860 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.5270 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.8610 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.5610 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.7670 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.5940 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.7000 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.2370 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7120 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8910 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.1840 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0280 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5000 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.0680 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.8610 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.7890 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.6000 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.1160 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0300 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1700 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.1220 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.7250 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.7450 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -6.1040 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -7.4510 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8430 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.3590 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.6040 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.9710 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.0450 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.9300 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.5360 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.1500 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.0770 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.5730 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.6880 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.0730 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.3150 3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END