PUBCHEM-ZINC00321947 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.1530 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.1210 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.4470 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.1840 -4.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.8460 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.5900 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.6260 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.7080 -6.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.1050 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.0070 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.3200 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 2.3370 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.4170 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.9150 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5280 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.8180 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0580 -8.8770 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.0130 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.1500 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.3510 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.8740 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.0070 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.1920 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 0.1360 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.9630 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.6270 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 2.9800 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 2.1520 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 2.8260 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.3420 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.3260 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8230 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.3700 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.1280 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END