PUBCHEM-ZINC01010436 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.9390 1.8610 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.5030 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.3800 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.1410 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.4410 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.2970 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.8400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.3660 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.5880 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.0280 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.3380 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.8390 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.3780 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.9860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.2410 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.9380 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -5.2520 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -5.9260 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -6.3050 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -6.0140 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -5.3230 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -5.0120 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.3650 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.9900 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.0390 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -5.2790 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -4.4740 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -3.6570 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -6.3160 1.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.5720 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1350 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.5280 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.3560 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.5970 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.2920 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.4160 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.8500 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.0340 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.9180 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.9010 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.3550 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.9620 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -6.8380 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -6.3140 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.3400 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -6.1410 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.5230 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -5.0620 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.8940 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.5900 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -4.0750 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 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 M END