PUBCHEM-ZINC04859012 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.5620 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.3810 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.4320 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.4650 -4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -3.0260 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.7020 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.4890 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.5600 -6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5390 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.4100 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.3750 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.3510 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.0690 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.9880 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 4.1200 -10.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.4210 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 3.5540 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9820 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.2350 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.0440 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9730 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.8680 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.0080 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0230 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.1290 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.4830 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9720 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.1350 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.8130 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.9200 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.1440 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 2.7760 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 5.3580 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 3.8080 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END