PUBCHEM-ZINC06565692 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.3450 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.1640 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.6580 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.3330 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.5150 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.0190 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.2190 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9940 -1.6070 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.1230 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.4470 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.2950 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.8630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -2.1500 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -2.6100 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -2.8970 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -4.1550 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -3.8630 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -2.5860 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -2.0680 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -4.8870 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -6.0340 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -6.5840 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -5.4870 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -5.7030 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.1550 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.8860 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.7100 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7440 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.4180 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.5160 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.2610 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1610 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.2900 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.5510 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.2930 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.2450 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.9340 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -3.5140 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -1.8260 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -5.2750 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 -4.4250 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -6.8330 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -5.6680 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -6.8790 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -7.4450 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.7590 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.7160 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.7320 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.1160 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -2.4900 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END