PUBCHEM-ZINC05138133 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.3450 0.8750 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4660 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3870 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.1600 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.5370 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.2130 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5870 0.7340 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.5350 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.1550 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.2060 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.8420 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 0.8490 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 0.2280 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.4050 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.4170 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.0860 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.6480 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.3170 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.3770 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.0270 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6150 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.5770 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.9100 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.1640 -7.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.8030 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.1640 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.1980 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.4340 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.3770 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.5530 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.7330 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.6760 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3060 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.9020 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.5320 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.1090 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.3780 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.1640 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.6020 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.6070 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.0560 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.3490 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 1.3460 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 0.2380 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -0.8880 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.9250 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.0830 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.1130 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.8390 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.6620 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.1790 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.0930 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.1410 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.6960 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.6670 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.2240 -1.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2010 -1.1300 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.2120 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 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 28 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END