PUBCHEM-ZINC02086257 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.1910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1510 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.6820 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1290 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.4720 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0030 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4500 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 -1.5230 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.2070 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.0960 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.1940 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.4440 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.3000 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.6770 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.1070 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.5610 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 1.5780 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.1450 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.2280 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.1520 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.1060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.0320 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.7810 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.6020 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.6780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.9370 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6070 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.7850 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.7310 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.1060 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.0510 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.9050 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.5020 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.3520 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.1300 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.6260 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.4020 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.2660 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 2.9300 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 3.5550 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.5900 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 1.7510 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.7270 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.0730 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.5370 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.1080 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.3100 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.3900 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -1.7240 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.1860 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.3210 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.0000 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END