PUBCHEM-ZINC03725609 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -6.2960 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.5700 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.8630 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -7.3170 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.3930 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.8770 -0.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.8540 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.1590 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.7910 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.7910 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.1580 2.1280 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.7540 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -7.5890 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -8.9320 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.3520 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -7.6130 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.4120 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.5370 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.5600 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -9.8720 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.4130 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.5370 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.0770 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.3890 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.6990 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.2510 1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -8.6900 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END