PUBCHEM-ZINC00575004 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3830 1.4910 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.0100 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.8440 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.2010 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0510 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7370 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1680 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.4580 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.0520 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.1260 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.5000 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.9060 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.1640 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.4540 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.5440 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.5560 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3200 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.6170 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.1410 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.3670 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.0900 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.3230 4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6370 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.6510 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9250 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8690 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7640 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.5710 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.9560 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.3080 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.2460 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.2640 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.4970 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.5490 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.9140 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.7120 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.2650 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.6940 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.4600 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.5090 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.7980 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.9910 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.3090 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.9120 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.3430 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.5860 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.7660 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.8840 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 M END