PUBCHEM-ZINC02941065 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.2970 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.9100 3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7350 -2.8850 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.8730 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.2040 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.4700 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.0100 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.6300 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.5210 5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.6170 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.2280 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -3.3280 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -3.8110 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -4.2960 10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -5.7490 11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -5.8370 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -5.3070 8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.0860 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.6830 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.3700 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.1420 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.8240 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -3.2500 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.6220 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5950 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.2220 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -3.9610 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -2.3330 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -2.7720 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -4.4270 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -4.2340 11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -3.6720 11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -6.3800 10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -6.0850 12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -6.8760 10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -5.2370 11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -5.9160 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -5.3550 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -3.9140 8.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END