PUBCHEM-ZINC05510511 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.3170 1.0130 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.4930 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.7990 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.3060 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.6120 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0960 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.7530 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.2370 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.9520 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8270 -6.4650 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -8.4820 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8950 -9.0100 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.6760 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.1910 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -10.6810 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -11.4610 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -12.9510 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -13.4350 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -14.4260 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -15.1930 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -16.6880 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -17.4660 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -18.9380 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -19.3250 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.3450 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.2310 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.5370 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.8250 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0170 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.4680 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2760 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6380 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.8300 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.2800 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.0880 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6180 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.2310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.4380 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.6000 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.9420 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.8670 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -11.1070 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -11.0360 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -13.4470 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -13.1830 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -12.9650 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -14.6940 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -15.0190 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -14.8580 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -16.8620 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -17.0230 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -17.2920 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -17.1310 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -19.8200 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -20.7530 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M END