PUBCHEM-ZINC04927666 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.7580 0.4600 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.6680 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.3870 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.5810 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.9940 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.0370 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.4200 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.4520 -5.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 2.9440 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.7680 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.4590 -6.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.7340 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 5.1430 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 5.5810 -5.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 4.9180 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 6.1480 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 7.7840 -7.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 7.9570 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 6.6740 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 6.4250 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 5.3340 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 7.5420 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 8.0550 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 9.1290 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 9.6790 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 9.1290 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 8.0570 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 10.7360 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 11.4030 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.4070 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.0150 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.2130 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.0910 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2630 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.7290 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.6720 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.2800 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.2810 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 4.1200 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.2180 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.5210 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.4680 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.8580 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.9530 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.6210 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.5020 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.2590 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.0280 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.1910 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 6.2860 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 5.5270 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 8.7250 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 8.2300 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 7.6340 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 9.5500 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 9.5130 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 7.6380 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 10.7410 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 11.8050 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 12.2460 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.6500 -1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0320 2.3660 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END