PUBCHEM-ZINC02008194 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.5010 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -0.3300 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6120 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.0770 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7480 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.1050 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.8000 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.1360 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.7790 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.5890 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.2070 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.0530 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.3260 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.2340 6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.6020 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.3420 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5200 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.3620 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.1110 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.4670 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3500 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8760 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.0250 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7070 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8430 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.2070 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.5270 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.8420 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.0800 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.6810 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.0450 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.0310 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.3110 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2340 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.5140 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.3820 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.5580 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.0740 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.7920 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 4.2720 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 4.1050 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.8680 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.6110 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.4220 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.5780 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.8380 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.4090 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5650 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.4080 5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 23 49 1 0 0 0 0 M END