PUBCHEM-ZINC01850151 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.7940 -5.4990 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.6910 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.2900 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.9960 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3650 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.0340 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.6300 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.6840 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.5970 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.1970 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1140 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.7530 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.8590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.2280 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.9310 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5830 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.2600 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.1660 -3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -1.2340 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.3450 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.0440 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.2080 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.6730 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.9750 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.8140 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.1160 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.5360 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.5120 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.0250 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.6540 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.1650 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.3420 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.9990 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.6240 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9120 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4250 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.7940 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.8150 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.0070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.5840 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.2680 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.9680 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.7970 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.2480 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5500 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.2210 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.2350 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.4620 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.7540 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.8010 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.5570 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.2720 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.2470 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.0480 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 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 15 54 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END