PUBCHEM-ZINC03712990 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5050 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0220 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6560 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4830 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.2270 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.6620 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.3590 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.6300 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1950 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.8380 -4.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 -2.0660 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.1270 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1400 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3440 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.5560 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.5810 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.3590 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.8750 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.6780 -4.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -7.7020 -4.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.5860 -6.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.9970 -6.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.4810 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.7750 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.0960 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.2460 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.2760 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.9580 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.9180 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8200 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3510 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3330 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.7490 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.3790 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.4800 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.2410 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.3850 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.3690 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.2270 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3300 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.3770 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.3310 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.5130 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.7690 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.6020 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.0020 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.2530 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.0410 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6880 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.8160 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.9880 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.7150 -5.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5550 -0.4190 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.0110 -8.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8000 0.8300 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.4040 -9.2380 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 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 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END