PUBCHEM-ZINC04238999 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.4470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0100 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7430 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6940 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0070 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.6120 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0100 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7020 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0110 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0700 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7340 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.9450 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.9760 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6690 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6860 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.1650 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.8310 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.0150 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5380 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.8770 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.8490 -9.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.7960 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.1860 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.3250 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.4640 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.4380 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.2120 0.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.9100 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7610 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.0260 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.6400 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1080 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0430 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.2420 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.4290 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.4620 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.2830 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.6940 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.1580 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.0810 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -7.3370 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -5.3720 1.0730 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END