PUBCHEM-ZINC00628483 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6710 1.4770 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.2640 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.3270 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.2960 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.5630 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.1200 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.2820 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5980 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.6680 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 4.4050 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 5.3750 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 6.2150 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 5.4650 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.5060 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 7.5930 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 8.4030 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 9.8020 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 10.4220 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 9.6560 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 8.2580 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 12.1390 -2.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.3180 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.5240 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.2820 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.8100 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.1730 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.4840 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.5320 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.9180 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.2410 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2930 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.0500 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 4.9720 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.7190 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 5.9610 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 4.8110 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 6.1090 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 4.8810 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.8860 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 5.0780 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 7.9550 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 10.3900 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 10.1280 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 7.6890 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.1990 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0150 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.7460 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.9590 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.2350 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.6700 -5.3440 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 50 -1 M END