NCID-ZINC05837528 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 1.5820 1.5470 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.1020 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.0240 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0720 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.8220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2340 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.9810 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.3440 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.0100 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.3050 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.9100 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.1350 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.7200 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.9520 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.6230 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.9320 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.6350 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.0280 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.7530 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.0880 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.7590 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.2170 -3.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.9200 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.8160 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.9900 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3260 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.4770 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.9130 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.0900 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.8290 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.8520 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.1000 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.5460 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.8320 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END