PUBCHEM-ZINC03636676 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.1810 1.7360 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2260 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.2760 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -0.4390 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.9200 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 0.8580 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.1120 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.0350 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.1420 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.5720 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.7640 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.0540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.2450 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.5350 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.7250 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -9.0140 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.2040 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -11.4930 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -12.6800 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -14.0200 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -14.0110 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.2660 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0160 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.2610 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0270 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.0460 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.2450 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.4470 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.7890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.8860 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5750 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.9320 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.2510 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.3680 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.0470 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.4110 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.7330 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.8500 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.5250 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.8880 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -9.2150 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.3300 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.0020 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -11.3650 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -11.6920 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -12.8060 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -12.4780 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -14.9880 -1.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 M CHG 1 48 -1 M END