PUBCHEM-ZINC03613160 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.1540 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.0940 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.7710 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -8.2840 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2320 -8.6920 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -8.9980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -10.5120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -11.2250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -8.6780 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -8.2980 -2.4110 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.4900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -6.4800 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -8.4110 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -9.7700 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -8.1840 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -8.7170 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -8.7080 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -10.7920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -10.8020 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -10.9440 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -10.9340 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -12.3030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -8.1700 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -9.7570 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -8.5180 -3.2470 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 M END