PUBCHEM-ZINC00573465 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 1.1010 0.8240 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.4760 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.9340 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.0900 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.2250 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6750 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8470 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.8780 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.2600 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.0810 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.4110 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.4130 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.0250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.3570 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 1.0690 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 2.4470 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 3.1360 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 4.4930 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 4.7120 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 5.8000 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 0.2190 0.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.1690 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.1350 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.9480 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.6870 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.0070 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.9940 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.4710 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.7200 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 2.9910 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 5.1930 0.3340 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 M END