PUBCHEM-ZINC05963312 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.7150 1.0190 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.4500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.3380 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.7860 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.6470 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.2520 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.9510 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.8560 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.3860 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.6550 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.5280 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.2240 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.4030 -2.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.1600 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.7670 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1450 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.9200 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.3190 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.9420 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.0040 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.9550 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.0290 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.0970 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.7990 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.2610 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.6520 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.1900 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6220 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.3850 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0960 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.1670 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.1620 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.6170 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.9970 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.9270 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.4730 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.3060 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.8570 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.4940 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.4460 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.7980 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.6210 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 2.4930 -4.6290 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END