PUBCHEM-ZINC00196251 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4830 2.0420 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.5390 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.1040 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.1200 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.9960 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.0140 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.4120 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.2880 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.3060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3120 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.7560 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.2290 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.1210 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.6120 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.4470 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.8390 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.0850 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.0390 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.2010 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 4.4110 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.4650 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.3070 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 3.3740 -2.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.4220 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.5790 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.2510 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.3660 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.3300 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.0010 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.5230 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.5930 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 2.0120 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.6380 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.4170 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.8150 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.3990 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.3040 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.8850 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.9300 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.7090 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.0950 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.1660 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 5.3180 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 5.4120 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.2450 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.1300 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.8310 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END