PUBCHEM-ZINC05839508 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8560 1.4560 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2820 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0130 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4040 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.0240 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.7640 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.2420 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.0270 -3.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 -4.8800 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.5170 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.5380 -5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.2000 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.6940 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.3180 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.9640 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.2970 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7070 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.8380 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.5270 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.0840 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.7620 -10.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.9150 -11.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.3360 -11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6490 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.1220 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.1120 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0460 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.6020 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3420 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3240 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.1030 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0490 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.4880 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.0690 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0310 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.4840 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.2930 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6980 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.6970 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.3090 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.0800 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.9190 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.7050 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.4700 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.3930 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.6950 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9090 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.4100 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.7120 -12.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.3380 -12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2050 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5700 -1.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7720 -0.5570 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.4800 -8.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 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 45 1 0 0 0 0 14 46 1 0 0 0 0 14 54 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END