PUBCHEM-ZINC02165370 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.3130 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.3000 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.3360 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -6.6960 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.8580 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -7.2020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -7.6820 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -7.8170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.4720 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.9880 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -8.3400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.7960 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.2230 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.6910 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.6740 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6510 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.6780 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.2100 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -7.0970 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -7.9510 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -7.5780 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.7160 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -7.5070 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -8.8680 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -9.0240 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.5120 -2.0200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END