PUBCHEM-ZINC05820320 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -5.0100 -1.0580 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.0260 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.4660 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.4340 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.8740 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.8420 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.2600 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.1190 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.5080 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.5880 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.6700 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.1130 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -7.4680 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.3940 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.9660 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -8.9530 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.5760 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -10.2690 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -11.1800 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -12.6210 4.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -12.8130 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -12.8280 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -11.9520 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -13.5850 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -15.0250 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -15.9890 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -17.4290 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.1840 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.7440 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.5560 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.8990 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.5280 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.5930 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.9640 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.3070 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.9360 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.0010 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.3720 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.7150 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.3440 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.6110 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.3980 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -7.8030 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -9.4500 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.0540 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -10.9640 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -13.8750 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -12.5520 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -10.9040 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -12.1030 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -12.2240 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -13.3780 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -13.4540 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -15.2320 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -15.1560 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -15.7820 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -15.8580 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -17.5600 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -18.1160 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -17.6360 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END