PUBCHEM-ZINC03691521 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1120 0.9760 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.5510 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.9390 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.4110 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.2670 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.9170 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 3.1620 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.6640 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 4.9270 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 5.1120 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.9360 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.0970 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 3.5320 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 3.8730 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 3.4290 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.6430 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 2.3000 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 2.7320 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 2.3060 -0.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 3.7830 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.3030 -6.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 3.3010 -7.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 5.1290 -6.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 6.2020 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 7.3600 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 6.9640 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 6.4070 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 5.9040 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0990 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.2060 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.5030 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.6840 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.4920 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.7270 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.3300 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.6750 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.6110 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.1570 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 4.3240 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.4350 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 2.2870 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 1.6950 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 6.2800 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 8.0060 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 7.9490 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 6.2280 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 7.8420 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 5.6010 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 7.1920 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 6.7530 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 5.4570 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.4000 0.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6280 1.2470 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END