PUBCHEM-ZINC03873303 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.8400 2.6270 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.1380 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 0.9230 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.8760 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.6980 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.5660 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.6030 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.7730 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.7660 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.6160 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3420 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 -0.7120 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.5600 -2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 1.1480 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.2770 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 2.3240 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.1660 -5.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 1.6380 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2910 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6320 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.2630 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6170 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.0020 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.5320 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.8870 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.7330 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.5800 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 0.7080 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.9260 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.1810 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.1460 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.9600 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.7120 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.8850 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.4750 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.7130 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.9580 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.7870 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.1960 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.9780 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.6620 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4340 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.7630 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5170 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.4520 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.7860 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.7750 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.0170 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.6200 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.9720 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.4170 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.5840 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.2100 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.2200 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.4380 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.1810 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8340 -5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 57 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 57 1 0 0 0 0 33 53 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END