PUBCHEM-ZINC01060480 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.1300 0.4410 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.6320 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.2910 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.2720 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.6020 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.9410 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.9560 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.5960 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.6060 -1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -5.3220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.3380 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.9360 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.7320 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.6730 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.0660 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.2570 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -3.6560 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -2.8660 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.6740 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.2760 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.0720 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -2.2120 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.1170 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.6330 0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.0100 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.9130 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7110 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.8080 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0280 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.2630 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.7440 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.0040 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.9740 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.2190 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6480 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.7170 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.1700 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.6250 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -3.8030 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.0560 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.1230 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.0600 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.8860 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -2.8790 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -1.2770 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -2.0060 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.1500 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.7600 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.0650 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.1110 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8100 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.6590 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END