PUBCHEM-ZINC06548190 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4080 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6430 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9640 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.7590 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.4550 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.9830 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.4810 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.9110 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.3830 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.8850 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.4010 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.7340 -7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.4700 -7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.8450 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -5.7950 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.1440 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.1660 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.7790 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.8460 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -5.5460 -8.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9130 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5730 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1390 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.4940 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.5720 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0070 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.1270 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.3120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.3900 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.5700 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.1530 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.2390 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.9760 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.0540 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.7960 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.2130 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -7.8230 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.8760 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -6.1140 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.8400 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.1990 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -4.9900 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.7490 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -7.0780 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.7520 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -5.1120 -10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.6480 -8.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -4.1280 -9.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -4.2030 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 54 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 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 55 56 1 0 0 0 0 M END