PUBCHEM-ZINC06200094 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5260 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0000 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -0.5130 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2140 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.8830 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 -1.9500 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.2590 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4520 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.0080 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.2870 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3440 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 0.6890 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5330 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 -1.6120 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.0420 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.5680 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.3270 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5140 -0.5360 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9940 0.4660 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.3240 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.6500 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.4430 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4970 -2.1220 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.7100 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.7510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.6780 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9040 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8980 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8650 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0310 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.5920 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.8590 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.6120 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.8020 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.7580 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.2870 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.1000 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.3220 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1230 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.1280 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.2450 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.2320 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.6970 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.2320 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.9690 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -2.6810 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.7150 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.4660 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.2420 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.3070 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.7200 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.0770 -0.5480 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 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END