PUBCHEM-ZINC00575010 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.4850 1.5180 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.1190 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.3430 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.6260 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4500 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9890 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7020 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.8230 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.9790 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5250 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.6340 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5960 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.4210 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.8060 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.1830 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.2750 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.0330 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.2120 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.6310 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.8740 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.6980 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.8680 -8.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5740 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.6270 -8.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.5500 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1260 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.2050 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.5480 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.8140 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.3000 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.4520 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3420 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.4400 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.6650 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1940 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5540 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.6380 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.7070 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.0260 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.7690 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.2000 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.1580 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.1570 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.6360 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.2700 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5960 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.8550 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.2890 3.0200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END