PUBCHEM-ZINC01327114 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6970 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0570 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6910 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0810 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1020 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2620 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0520 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8970 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.5940 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.0100 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.3800 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.3160 4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.8420 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.4780 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.6860 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.1080 5.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.7230 6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.2280 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.1620 8.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -7.1330 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.6990 10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -9.8770 10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -9.5490 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.9970 8.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8810 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8580 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1600 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5790 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.2850 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.5060 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.0220 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.3430 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.2740 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.0700 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.6370 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.1340 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.7430 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.5520 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.1590 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.7470 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.4150 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.6170 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -9.2610 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.9290 11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -9.0520 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -9.8830 11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.8280 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.8120 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -10.4550 9.4090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END