PUBCHEM-ZINC06614745 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.3360 1.5530 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.0680 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.6800 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0420 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.6570 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.9090 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.5460 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2700 -2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 1.2480 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.4420 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.6780 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.8390 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.7590 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.4810 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.6340 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.9180 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 2.2510 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.2460 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1000 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2890 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4520 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1480 -4.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 0.8970 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.0530 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.8160 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.7440 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.0400 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.9480 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.2000 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.6260 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.7210 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.3900 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 2.5180 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 2.8050 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.3240 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.5970 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 2.7200 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 2.1630 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 2.8620 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.1530 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.2970 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -0.1560 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.1840 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3680 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.2290 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.5010 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.4720 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.2580 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4220 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.0120 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.6120 -3.0470 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END