PUBCHEM-ZINC03025931 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.7100 -1.6410 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.3290 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -0.0010 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.7230 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.4300 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.3960 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.6150 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.8690 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.9610 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5370 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1830 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.3600 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.9790 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.6990 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.0540 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.3400 -0.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.3450 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.7990 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.2710 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.7180 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.6920 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.2230 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.7810 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.1800 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.5920 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4420 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.5350 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.8810 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.2330 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.9640 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.3590 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.0330 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0500 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.6870 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.6530 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.2020 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.9260 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.1040 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.6590 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1060 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.6000 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4060 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.2410 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.5090 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.3060 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.0400 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.1960 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.7350 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -4.9970 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.3580 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.9630 4.1740 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END