PUBCHEM-ZINC05986030 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1840 1.2430 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2240 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.8150 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7080 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.4450 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.9240 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.6650 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.9560 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4690 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.7550 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.4920 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.9660 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.7180 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.3300 -2.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.2520 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.0120 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -4.4800 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -4.2460 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -5.6050 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.5350 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.8160 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -6.4700 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -7.8120 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -8.5200 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -7.8770 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.5980 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.6550 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.5640 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5660 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.8990 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.4200 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.1400 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.7050 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.0290 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.3930 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.7110 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.5470 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.5030 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.9190 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -5.5340 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -5.9500 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.9220 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -8.3110 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -9.5720 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -8.4300 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END