PUBCHEM-ZINC00740887 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9450 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5340 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.6150 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.8350 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.4650 -6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.5800 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.0210 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.2960 -6.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.2760 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.8390 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.4860 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.5770 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.0210 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.3660 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8380 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.8290 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.2600 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.1480 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.6060 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.1750 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.2830 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.9440 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.0150 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.7690 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -6.9230 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.0850 -11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.0950 -11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.9280 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2230 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.9020 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.4850 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -5.3010 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.5320 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.9430 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END