PUBCHEM-ZINC03136034 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.7620 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2770 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3360 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6840 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.2210 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.5860 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.4440 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.8970 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.5280 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.9300 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -6.1270 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.5470 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.7540 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.9750 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -8.9970 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -8.8950 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -7.7990 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.7730 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -6.8860 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.0360 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.1660 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.5920 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.1920 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -8.4890 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.8020 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -8.1210 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -10.1560 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -10.8070 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.2080 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9300 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.2810 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.1380 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.1460 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.5680 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.9620 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.5260 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.1540 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -9.8580 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -9.6810 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -7.7400 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -5.9210 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.6520 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.4750 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -10.4970 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -10.5900 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -11.8850 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.6620 -1.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.3350 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.3990 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END