PUBCHEM-ZINC01997648 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.2400 -2.4520 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.2890 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.5860 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.5400 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.2260 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.1440 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.0090 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.1990 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.6220 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.8860 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 3.3900 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.8590 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 4.6850 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.3460 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 6.5780 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 7.1660 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 6.5060 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 5.2710 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 8.3700 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 9.0170 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 10.3220 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.5100 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9040 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1040 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.7040 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7930 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.3720 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.3850 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.2470 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.4890 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.3260 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.9490 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.1580 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.6920 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.9620 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.2780 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.3370 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.1740 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.9200 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.7310 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.8870 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 4.9120 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 7.0850 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.9220 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 4.7840 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 8.3890 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 9.2350 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 10.9640 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 10.1350 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 10.8600 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.8140 0.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.3220 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END