PUBCHEM-ZINC05785387 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 2.8190 -11.5700 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -10.1370 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -9.5610 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.1270 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 -7.5380 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.1380 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.5090 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.2500 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7070 -8.1690 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.1660 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.7850 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -7.9460 3.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -8.3620 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -9.0300 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.4460 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.4300 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.9160 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.9130 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.2500 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.7150 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -11.0390 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.7940 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.4340 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.0310 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.6120 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -9.2510 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -10.2250 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -12.1810 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -11.9800 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -11.5710 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -9.5260 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -10.1360 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.1720 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.5620 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.4670 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.8220 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.1340 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.5680 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.1950 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.5450 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.2890 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.8920 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.4510 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.9610 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -9.8570 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -9.3920 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -8.6140 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.1020 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.8510 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.4510 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.0750 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -11.2520 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -9.4490 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -8.4730 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -10.1620 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.5620 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -11.0820 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -9.7350 4.9660 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END