PUBCHEM-ZINC05762413 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.6870 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1810 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4550 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.7270 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -2.5320 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.2560 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.0790 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2890 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.8720 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3700 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.1730 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.6180 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.1380 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.3020 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.9090 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.1460 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.7150 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.0570 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.9040 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.0320 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.5250 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.4120 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.7510 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -7.2540 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.4240 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.6070 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.9980 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.3180 6.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.1520 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.1190 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8630 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.2070 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7160 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.7360 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.5400 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.0640 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.6230 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.0300 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.2500 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.9960 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.3380 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.8660 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.4480 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.9250 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.4700 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.0340 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -8.3180 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -6.8300 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -9.1620 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.3250 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.5680 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.0440 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.5520 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.3260 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.2210 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.4630 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 57 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 56 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END