PUBCHEM-ZINC05041224 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -8.1200 0.6730 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -0.7350 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -1.0850 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -2.6090 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.9830 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.4420 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.0210 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.3440 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -7.2100 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -8.2440 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -8.8640 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -7.9980 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.9640 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -10.5080 -0.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -10.7500 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -10.9920 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -11.1370 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -11.2670 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -11.7590 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -12.1240 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -11.9920 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -11.5050 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -12.6080 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -12.9630 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 0.8560 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 1.1140 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 1.1230 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.6720 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.6800 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.0220 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.0130 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.5700 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.5780 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -5.0020 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -7.7200 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -6.6070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -9.0080 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -7.7500 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.6010 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.4870 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.2000 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.4570 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -10.9820 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -11.8600 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -12.2750 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -11.4070 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -13.3340 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -13.7400 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -12.0860 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END