PUBCHEM-ZINC00441638 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6060 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2990 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.6240 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.1110 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.4840 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.9340 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.0290 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.6680 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.2030 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.5280 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -6.3590 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.3360 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.3950 8.2790 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.5950 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.3270 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.1920 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.9940 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.9680 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.1410 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.7420 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -6.7200 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -7.2090 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.7440 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -4.6970 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.7180 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.2450 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.7560 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.8030 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 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 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END