PUBCHEM-ZINC03872131 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1250 0.9990 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.3130 1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 0.5420 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.6650 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.2740 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5020 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.8700 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.6660 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.1060 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.7360 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.1050 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.6000 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.2740 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5690 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 4.6420 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.5290 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 4.7260 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.6280 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.2500 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.0250 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 6.2490 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.1980 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.4410 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.7760 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.1050 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.9790 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.4480 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.4060 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3700 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.5990 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.3380 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2370 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.1580 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3180 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3010 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9490 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 3.7340 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.6880 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 5.8700 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 5.8050 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 7.3290 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.0900 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.5060 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.0540 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.2360 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.3080 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.8230 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.7980 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5540 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.4400 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.9470 0.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9810 2.5630 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.5550 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END