PUBCHEM-ZINC03629928 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.0280 1.7420 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3930 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0850 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.8220 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.9020 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5070 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.8960 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.6340 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.1480 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.0620 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.6280 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.9200 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.6270 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -9.9390 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.5550 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.8430 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.5290 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.6380 -7.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -11.9660 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -12.5830 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -13.8960 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -14.5990 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -13.9910 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -12.6810 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.1520 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6050 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.4300 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.5300 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0170 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3000 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.9880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4230 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.8850 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6830 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8780 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9330 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.4790 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2850 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.6360 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.0900 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.1500 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -10.4880 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.3180 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -12.0350 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -14.3750 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -15.6260 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -14.5440 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -12.2090 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.5340 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 50 1 0 0 0 0 6 7 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END