PUBCHEM-ZINC05690101 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.6240 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1230 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5710 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4170 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.5640 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.2120 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.3790 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.9060 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.2610 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.0880 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.8230 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.3140 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -4.1430 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -4.0100 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.1600 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -6.4490 -2.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.9740 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.8060 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -6.7930 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -7.6350 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.3720 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.1620 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -9.2140 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -9.4830 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -8.7010 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -10.5180 -6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -11.2860 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.0360 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.1190 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7860 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0390 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4090 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6400 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.1590 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.8040 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8790 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.8170 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.5870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -6.9980 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.5510 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.9580 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -9.8280 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -8.9120 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -12.0790 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -10.6400 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -11.7270 -6.8570 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 4 1 0 0 0 0 2 31 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 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END