PUBCHEM-ZINC05380146 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.7010 1.4840 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0100 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.7820 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1500 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.9680 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6020 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9160 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.3870 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.1160 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.4250 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.8510 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.4370 -2.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -9.3650 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.8760 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.7550 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -11.1190 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -11.6110 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.7410 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2440 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.3180 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.0090 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.8620 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.0290 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.3430 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.4750 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.9350 -4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.3680 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9550 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.8560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.7230 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.3130 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.7510 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.4290 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.0070 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.7240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -9.8810 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.8110 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.3770 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -11.8040 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -12.6770 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -11.1260 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.6570 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.3980 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.9240 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.6980 -6.3840 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END