PUBCHEM-ZINC06193069 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 0 0 0 0 0 0999 V2000 0.8630 -1.8480 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1500 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.0690 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.2700 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.4820 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.9750 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.4620 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.8570 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.5000 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 2.6870 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 4.7830 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 5.4500 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 5.2410 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 5.9380 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 5.7430 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 5.5110 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 5.4390 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 4.4720 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 4.4290 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 3.4540 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 3.4390 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 4.3860 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 5.3570 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 5.3880 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.3460 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 7.0060 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 6.3800 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 7.2430 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 4.3550 6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 3.3280 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.4290 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.7690 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.1310 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5610 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.8740 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1760 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.9360 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4030 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1630 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.3880 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.5700 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.1130 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.5920 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.0480 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.8440 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.3890 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.3170 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 6.5160 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 5.0270 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 4.1750 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 5.6640 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 7.0040 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.5150 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 6.1590 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 5.0620 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 6.5530 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 3.7500 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 2.7170 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 2.6870 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 6.0860 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 2.3520 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 3.4320 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 3.4170 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.9110 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 64 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END