PUBCHEM-ZINC04573735 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.4290 1.1330 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.1530 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.8630 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.8430 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.8440 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.8060 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.7830 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.8350 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -5.7070 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.2300 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.1920 -4.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.8270 -4.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 -2.8840 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.1220 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.6280 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.8970 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.6630 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.1570 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.8900 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.9280 -7.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.7240 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -5.9120 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.9900 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -7.1630 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -6.2580 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -5.1800 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.0100 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.3330 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2130 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.5850 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.6550 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.8570 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.3690 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.7010 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3420 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.4110 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.3650 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.2950 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.4930 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.2290 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.0310 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.5100 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.7540 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.2790 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.6960 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -5.2220 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -7.6970 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -8.0040 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -6.3920 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -4.4730 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.1700 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.1310 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.7650 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END