PUBCHEM-ZINC05844437 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 1.0920 1.7520 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.3090 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.6670 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1080 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.7580 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0840 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.8210 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7980 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0940 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3010 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.5970 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.8820 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.6660 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.3800 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.2860 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.2280 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.6860 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.7760 0.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.0130 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.9620 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.9300 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.0010 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.4320 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.1050 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.1760 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.4260 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.5380 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.2110 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.4270 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.0230 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9220 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.3690 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.7550 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.9820 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5180 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.5620 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.9530 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.0330 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.5980 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.2150 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.0070 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.4590 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.5200 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5000 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.0660 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.0280 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.9000 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.9340 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.3420 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.7110 0.7530 O 0 5 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 51 1 0 0 0 0 M CHG 1 51 -1 M END