PUBCHEM-ZINC06511947 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4620 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5800 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.9320 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.8660 -2.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.7690 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.1840 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.5900 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.8790 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.0200 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.8780 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.5870 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.4370 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.4500 -3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 2.9510 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 1.7600 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 3.8460 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 5.1920 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 5.6600 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 4.6690 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 3.4710 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 2.2720 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 2.2660 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 3.4480 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 4.6440 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 4.0010 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 4.2350 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9010 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8980 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3430 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3650 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.5060 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.2220 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.0050 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.7340 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0200 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.2130 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.2440 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.2060 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 4.4080 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 5.7920 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 1.3510 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 1.3380 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 3.4340 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 5.5580 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.4060 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 5.1610 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 4.3170 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END