PUBCHEM-ZINC05648973 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -3.3640 -7.1660 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.1060 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.5540 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.4950 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -5.2760 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.9360 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.5930 2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -4.3540 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.2060 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.8630 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.5570 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.6790 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.5570 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.8910 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.8640 4.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2100 -4.1000 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.5410 6.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7160 -5.2370 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.1100 6.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 -3.0260 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.7740 7.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 -3.4350 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.9700 8.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0970 -2.7860 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.4070 8.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9500 -5.1010 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.6630 6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.6280 9.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -6.3980 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.0570 7.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.4160 8.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.2020 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.2310 4.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1950 -6.2430 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -7.3190 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -6.4740 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -7.2940 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.8470 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -8.1130 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.9790 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.1600 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.6820 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.5010 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.4920 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.5280 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.5540 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.4560 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.6420 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.4970 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.0390 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.9230 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7780 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.0610 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -6.6300 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -6.6490 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -6.9770 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.1260 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.1340 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.2740 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.3070 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -8.2930 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.1340 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.8710 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.5600 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 64 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 64 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END