PUBCHEM-ZINC00817172 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6370 1.0090 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.3800 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -0.3210 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.3250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.3120 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.0720 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.8790 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.4440 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.2410 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.4750 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.9140 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.1120 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.1730 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -4.0010 -2.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -1.9580 -3.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.7980 -4.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.8730 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.9860 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2390 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.3500 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.2100 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0420 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.1550 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.3190 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.1040 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.2970 0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.2660 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.6360 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.2260 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.6610 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.4250 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.9310 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3300 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.2620 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.6810 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.0980 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.6690 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.1270 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.3240 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.9300 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.1300 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.4330 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.3340 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.5160 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.4690 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.0800 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.0420 0.2150 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END