PUBCHEM-ZINC02817059 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 4.1900 -7.4070 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.0260 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.2990 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.9490 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.3260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.0520 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -7.3980 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.9450 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.7170 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.7820 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.5590 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.6260 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.9120 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.1330 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.0660 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.9820 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.6610 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.2940 -5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.3630 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.4960 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.0430 -8.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.3050 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.2500 0.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.4180 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.5530 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.7170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -8.3730 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.4730 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.6520 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.0050 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.3820 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.3460 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.9620 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.7490 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.7800 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.1110 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -6.2300 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.5810 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.4600 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.7520 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.3960 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.9980 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.4770 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.4820 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.2870 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.7840 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.2810 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.7760 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.6890 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.3660 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END