PUBCHEM-ZINC06405252 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.6550 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0360 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.0660 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6850 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.0540 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.8110 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.1960 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.9640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3570 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.0280 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.3300 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.9540 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.2530 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7870 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.1490 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.8820 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.1830 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.8150 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.2060 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.8490 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.0940 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -10.7070 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.0730 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -10.6720 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -11.9540 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1010 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8920 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9000 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.1020 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.5620 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.6160 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.2340 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.5440 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.0070 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.9070 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -10.1080 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.8730 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.4190 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.3160 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.2350 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.3780 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -10.5910 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -11.6790 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -12.3180 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -12.6520 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -11.8700 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.6420 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END