PUBCHEM-ZINC06311208 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.9150 1.6260 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.0990 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5010 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6070 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.1200 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5190 -4.4970 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.3160 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.8180 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.3000 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.8810 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7100 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.0620 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.1080 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.4600 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.8590 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -9.0980 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -10.0750 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -9.4260 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -8.2240 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -11.5400 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -11.7880 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.8590 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.4220 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.6090 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9750 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.9370 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.0540 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.2120 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.2490 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1890 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1520 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.4850 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.1040 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.1180 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.8040 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.0130 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.8060 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.1380 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.1650 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.8110 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.4030 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.7570 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -11.8520 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -12.1120 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -12.8240 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -11.6070 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -10.9770 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -11.1020 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 M END