PUBCHEM-ZINC06235921 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.4380 0.8660 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.3530 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.2370 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.2520 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.8710 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.7380 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0530 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.7500 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.0590 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.3110 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9390 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.2550 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5980 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3880 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.2710 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.4440 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.3750 4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.9420 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.9420 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.8320 4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5070 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.6630 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.7000 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.3820 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.5830 8.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.2480 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.7050 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.5330 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.3790 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.3690 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 3.5280 8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.6980 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.6930 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.1410 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.6470 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.2090 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.8160 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5740 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8800 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.0050 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.3270 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.8820 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.1100 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.3440 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.6290 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.0410 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.0400 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.2110 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.2100 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.0360 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.4800 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.2490 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 4.3020 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.6040 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END