PUBCHEM-ZINC06484926 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.9540 1.5810 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2900 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.2350 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.4280 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.2390 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0990 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.0480 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.1460 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.2960 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.3450 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.2420 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.8810 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0960 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.5550 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3660 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.1620 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2600 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.7660 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.2170 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.8490 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.9540 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.1510 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.8870 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.0250 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.5880 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.6200 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.0770 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.3650 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.1080 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.2030 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.2780 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.2480 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.9400 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.1510 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1380 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.0540 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.3340 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.8650 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.1720 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.9210 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.5320 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.0610 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8030 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.0440 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.3020 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5850 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.7890 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.0250 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.3560 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.2380 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4850 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.8430 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.8940 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END