PUBCHEM-ZINC01068971 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6980 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3280 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.4950 -3.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.1270 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.3520 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.3880 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.4440 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.1720 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.6570 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -7.6620 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -8.3690 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -9.5620 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -9.3300 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -8.6330 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6190 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1020 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.1480 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.5110 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.0290 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.3180 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.8000 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -6.7240 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -8.3020 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -8.6270 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -7.7080 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -10.2820 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -8.6970 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -9.2880 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.4040 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -7.3870 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END