PUBCHEM-ZINC03157029 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.6480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.8600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.5050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.0120 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.5990 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.0650 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.6990 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -8.0740 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.8320 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.2190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.2340 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -8.8600 -2.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.6560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.3400 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.0840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.0080 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.1120 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -9.9090 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.8170 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.1020 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END