PUBCHEM-ZINC06204017 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7090 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.0800 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.6140 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.7700 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.3870 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.3400 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.6030 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.6760 5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.2410 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -9.7450 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -10.4150 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -11.7930 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -12.5100 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -11.8280 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -10.4500 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -13.9860 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -14.7370 6.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -16.0670 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -17.0900 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -18.3970 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -18.7510 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -17.7770 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -16.4330 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -14.9670 5.1390 S 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2960 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.7340 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.6860 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7280 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.2650 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -7.8940 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.9190 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -9.8590 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -12.3150 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -12.3770 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -9.9220 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -16.8340 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -19.1670 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -19.7920 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -18.0530 4.7780 H 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 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END