PUBCHEM-ZINC06203174 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.5230 1.4660 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.0160 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.6980 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0610 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.6660 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9850 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6810 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6520 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9360 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5660 -4.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.0240 -4.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 -4.4870 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.1900 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.9830 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.9980 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6180 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.8270 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.3720 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.7090 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.5010 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.9580 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5500 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.8430 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.6360 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.9100 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.9220 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1790 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.6180 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.1260 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.7900 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.0460 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3450 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.3160 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.1350 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.9820 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.0150 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0810 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.0490 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.8450 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.8680 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.3810 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 10 1 M END