PUBCHEM-ZINC01111997 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 3.8090 1.1890 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.4520 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.0850 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.7630 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.9060 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3740 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3160 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.8940 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0820 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1040 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.3100 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.1710 -5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -2.1380 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6340 -6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2200 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.6420 -5.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 0.6060 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.0880 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4250 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.5690 -7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.9000 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.3070 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.8200 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.9180 -11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.5040 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.0010 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.6460 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.6160 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.4770 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.9090 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.7130 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.0230 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.1820 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.4360 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.4870 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.5700 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.4820 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.0490 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.0390 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.1330 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.4470 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.7140 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.2300 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3610 -11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.5350 -12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5780 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.8780 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.1730 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.3530 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.6540 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.2360 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.9900 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END