PUBCHEM-ZINC01651453 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 5.7750 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.5440 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.6520 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 7.9470 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 8.2060 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 7.0980 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 6.9720 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 5.6290 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 5.1680 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 3.8640 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 3.4860 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 4.4100 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 5.7060 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 6.0920 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 7.4750 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 8.0190 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 4.0400 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 2.6910 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 8.9900 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 8.6720 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.5430 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 6.5050 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 9.2150 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.1490 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 2.4750 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 6.4160 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 7.4470 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 8.1430 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 8.2820 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 8.9060 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 2.5290 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 2.0100 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 2.5060 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 9.5920 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 8.1340 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 8.0470 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 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 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END