PUBCHEM-ZINC01761142 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.5690 1.9840 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.4980 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3480 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8370 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4320 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.0600 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.7120 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.1670 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.2040 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.8600 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.9890 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.4580 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.8200 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.6910 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.9930 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.6360 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.7980 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.9750 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.3850 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.5810 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -8.1200 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -7.4600 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.2670 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.7270 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -8.1170 -4.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.6040 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.2060 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.5900 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.3030 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.3400 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.1330 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0800 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4200 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1160 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.7030 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.7260 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.6190 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.3010 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.9770 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.1890 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.5030 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.7230 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -4.5530 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -5.1930 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9280 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.8870 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.1000 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -9.0520 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.7520 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.7960 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.3950 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.8280 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.0510 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.2100 -0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3430 -1.9610 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 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 54 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 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END