PUBCHEM-ZINC05760040 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -2.5140 1.2890 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.1690 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.7660 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.8290 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.9840 -0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -1.5840 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.7990 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -3.0900 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.0520 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.7360 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.0700 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.7070 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.0170 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.6750 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.0310 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.6040 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.0020 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.9940 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.9920 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.8450 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.5260 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.4760 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.4740 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -3.7020 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.7670 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0250 -4.5370 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.7200 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3110 -5.2450 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.0570 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.8960 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -7.1960 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.3140 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.3840 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.8680 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.0000 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.8640 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.8000 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.3420 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0350 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.4550 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3020 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.3290 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.2180 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.7700 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.7370 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.6210 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.7520 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -6.5220 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.0170 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.6440 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.1340 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.6110 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -7.0740 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.8540 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -7.3720 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.6170 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.6370 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.9550 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.7820 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 55 58 1 0 0 0 0 58 59 1 0 0 0 0 M END