PUBCHEM-ZINC06069469 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.1740 1.4250 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.0710 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.7470 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.0500 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.7820 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1320 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.8430 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.2090 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.9240 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.2460 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.7860 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4120 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.4540 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.6450 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.8790 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.9090 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.7290 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.5240 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.0900 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.0210 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.5140 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.7890 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.8280 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.2880 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.4200 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8440 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9090 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.7130 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.7340 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.0210 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.2800 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.9140 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.7610 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.6200 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.5390 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.6420 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.7780 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.8700 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.7820 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.8880 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.6720 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.1300 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.5720 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.3580 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.6870 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.2710 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END