PUBCHEM-ZINC02030966 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -0.7680 0.8370 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.4670 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.2030 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.0000 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.5000 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.0320 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.4890 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4300 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.6870 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.2180 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.8730 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.3950 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.8630 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.2080 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.7660 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -5.0550 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -5.3460 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.4400 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -5.7120 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.7900 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.9080 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4790 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.6130 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.3460 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.1080 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.1140 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.5860 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.1880 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.9290 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.2640 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4580 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.6120 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.9600 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.7960 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.7960 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.4100 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.4700 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.6940 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.4030 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.1350 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.5020 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.5900 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.5400 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.8610 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.5790 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.9470 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4920 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.5420 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.8130 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.0710 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -6.2880 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.5410 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -6.6610 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.9140 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.9080 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.8740 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.0190 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 M END