PUBCHEM-ZINC05734417 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.7110 -1.4880 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.7780 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.4730 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.7630 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.4570 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.7480 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.4550 0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.1100 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.9300 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.5690 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -3.3810 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -3.5540 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -3.9180 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.1640 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.1160 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.4930 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.8140 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.9770 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -5.3020 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.7890 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -5.8120 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.6310 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.4370 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.4170 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.5870 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.5870 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -6.9040 8.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.7050 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.7680 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.0710 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.1940 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.4980 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0560 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.7520 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1790 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.4830 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.0410 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.7370 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.1640 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.4680 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.0740 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.4300 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.0970 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -3.4060 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.9270 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -5.3040 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.5640 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -6.7440 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.3020 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.4880 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.9700 4.2990 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 7 1 M END