PUBCHEM-ZINC00374617 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.4310 1.1450 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.2720 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.0250 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7500 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.2490 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -2.4440 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.7050 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0600 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.4000 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.2170 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.5890 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.3700 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.7150 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.6260 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.8450 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.5000 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.0070 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7950 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.4900 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.3980 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.6120 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.9200 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.1890 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.7930 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.4780 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2110 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.5680 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.4130 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.7890 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.7450 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.6300 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.7210 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.3300 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.2440 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.5590 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.1590 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.5860 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.8860 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.4940 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.4600 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.6560 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.8660 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.1050 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.9410 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.5400 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.3080 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END