PUBCHEM-ZINC00489828 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.2280 -2.0190 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.5780 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.3420 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.8030 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.2800 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.5900 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.4240 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.9440 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6320 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.7550 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.1720 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.5940 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.2610 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.9220 -7.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5450 -1.6760 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.1160 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.3520 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.1110 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 2.4570 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 3.0460 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.2810 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.9370 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 4.3700 -7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.3950 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.0970 -6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0790 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.6740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3300 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.2670 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.0310 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3690 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.2820 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.4080 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.9600 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8150 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2570 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.2950 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.4250 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.6520 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.0500 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 2.7370 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.3430 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 4.9420 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.9250 -8.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.8740 -8.9250 H 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END