PUBCHEM-ZINC01174523 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.6460 1.2960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.4610 -0.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.9280 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.1820 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4970 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.3830 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.0500 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.8900 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.2050 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.6790 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.8390 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.5230 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6360 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.1160 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.0200 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.9140 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.6680 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.5240 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.0620 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.4050 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.9240 -7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.1560 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.1180 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.3470 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.6150 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.6530 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.4230 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.8410 -12.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.1700 -12.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -4.2280 -13.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.9810 -15.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.0350 -16.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -4.3360 -16.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -4.5840 -14.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.5340 -13.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8320 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7100 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.4020 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.7010 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0160 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.5190 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.8610 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 4.7060 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.2100 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.8660 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.8060 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.5640 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.3600 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1020 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.3840 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.1310 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.5400 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.6400 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.2300 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.4520 -12.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.8590 -11.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.7460 -15.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.8410 -17.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -4.3770 -16.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -4.8180 -14.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -4.7310 -12.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END