PUBCHEM-ZINC03620936 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6900 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.8240 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.5700 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8240 2.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1010 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9540 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.0970 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.2330 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.4490 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.5260 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.3870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.1780 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.7360 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -4.5560 -0.9960 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -6.0100 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -3.5920 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -4.0830 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -2.9070 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -5.0820 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -6.0900 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -6.3520 -3.2780 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 1.4420 -3.6820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.1340 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.8320 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.3800 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.6660 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.5620 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.0140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.9510 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.3360 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.6660 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.2940 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -4.6230 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -4.7540 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -2.2360 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -3.2820 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.3670 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -7.0090 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -5.7530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -5.4320 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.6880 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -7.1200 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END