PUBCHEM-ZINC06904174 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 3.2660 -0.3520 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.0700 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.7880 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.8140 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.5430 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.5140 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.2210 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9580 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9930 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.2920 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.7400 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.2030 3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -6.5210 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.7710 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.8970 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -8.2200 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -7.3570 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -6.0460 3.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.7010 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.9110 5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.0230 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.5070 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.9400 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.4450 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.4200 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.9880 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.4820 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.1140 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.7620 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.6090 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.1640 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.9120 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.5150 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.4440 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.8900 7.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0610 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.1830 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.3590 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9390 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.1970 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.5090 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.3220 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.5100 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -9.1050 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -7.4470 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.6550 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.8650 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.5820 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -9.9570 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -11.4650 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.8020 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -11.0620 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -10.7800 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -8.9700 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.3450 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.4620 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.1250 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.2050 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.2460 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.0100 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.2800 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.1550 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 M END