PUBCHEM-ZINC06693394 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7430 -0.5160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0150 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.7010 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6110 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5030 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4800 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.7970 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.8160 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.4450 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8840 -3.7840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.7020 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.6590 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.7530 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.1230 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.5120 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -7.7280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -8.2700 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -9.4600 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -9.6510 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -10.4130 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -8.5500 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -10.3740 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -11.5630 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -12.4120 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -12.0840 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -10.9060 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -10.0520 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 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 1.8020 -0.2690 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6810 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.0880 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.7700 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.8700 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -6.2160 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -7.8260 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -11.8200 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -13.3330 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -12.7520 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -10.6550 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -9.1340 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1410 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END