PUBCHEM-ZINC05988282 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.8550 -9.3760 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.2460 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -7.2220 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.2280 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.1540 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.1600 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.3380 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.4220 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -8.3080 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.1200 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.1070 1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.0110 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.6400 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.3740 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.4860 4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0840 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0330 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.6360 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.2900 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.3410 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.7360 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.8990 9.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.4970 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2570 11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.0600 12.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.1600 13.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.1840 14.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.0130 13.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.2280 12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -9.1610 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -10.3030 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -9.4830 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.9330 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.0820 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3740 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.2930 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.9970 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0160 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.1140 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.0780 11.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.3130 14.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.3550 15.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.0050 14.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.3780 11.7770 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END