PUBCHEM-ZINC06379820 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 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 0.7420 -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 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 -4.3420 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.5820 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.2940 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.2470 3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.7440 5.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3560 -4.7970 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.1380 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.8080 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.8220 5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.0650 6.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.8530 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.1550 7.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7060 -2.1310 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.2740 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.7870 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -3.0220 10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.2930 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -3.5180 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -4.4420 5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.6520 2.2340 O 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 4.0310 -3.6770 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -6.0840 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.5070 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.8150 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -4.3160 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.6650 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.3370 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.4710 11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.6740 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.0860 11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.9460 9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.7430 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.1260 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -2.9530 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.4510 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1730 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1760 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5790 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END